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Tiokarbonylföreningar

Organiska svavelföreningar som innehåller en kolatom bunden till en eller flera tiokarbonylfunktionella grupper, som består av en kolatom bunden till en svavelatom via en dubbelbindning (C=S); tiokarbonyler anses vara svavelanalogen av karbonyler.
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2

tert-butyl N-(3-amino-3-tioxopropyl)karbamat, 97 %, Thermo Scientific™

CAS: 77152-97-7 Molekylformel: C8H16N2O2S Molekylvikt (g/mol): 204.288 MDL-nummer: MFCD02180883 InChI-nyckel: OBDMXQCRRWGEQM-UHFFFAOYSA-N Synonym: tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide PubChem CID: 2735653 IUPAC-namn: tert-butyl-N-(3-amino-3-sulfanylidenpropyl)karbamat LEDER: CC(C)(C)OC(=O)NCCC(=S)N

Molekylformel C8H16N2O2S
PubChem CID 2735653
MDL-nummer MFCD02180883
IUPAC-namn tert-butyl-N-(3-amino-3-sulfanylidenpropyl)karbamat
CAS 77152-97-7
InChI-nyckel OBDMXQCRRWGEQM-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NCCC(=S)N
Molekylvikt (g/mol) 204.288
Synonym tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide
3

S-metyl N, N-dietyltiokarbamat, TRC

CAS: 37174-63-3 Molekylformel: C6 H13 N O S Molekylvikt (g/mol): 147.24 Synonym: Disulfiram Impurity 3 IUPAC-namn: S-metyl N,N-dietylkarbamothioat LEDER: CCN(CC)C(=O)SC

Molekylformel C6 H13 N O S
IUPAC-namn S-metyl N,N-dietylkarbamothioat
CAS 37174-63-3
LEDER CCN(CC)C(=O)SC
Molekylvikt (g/mol) 147.24
Synonym Disulfiram Impurity 3
4

Thioacetamid, ACS, 99% min

CAS: 62-55-5 Molekylformel: C2H5NS Molekylvikt (g/mol): 75.13 MDL-nummer: MFCD00008070 InChI-nyckel: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC-namn: etanetioamid LEDER: CC(N)=S

EDGE
Molekylformel C2H5NS
PubChem CID 2723949
MDL-nummer MFCD00008070
IUPAC-namn etanetioamid
CAS 62-55-5
InChI-nyckel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
LEDER CC(N)=S
ChEBI CHEBI:32497
Molekylvikt (g/mol) 75.13
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
5

2-Cyanotioacetamid, 97 %

CAS: 7357-70-2 Molekylformel: C3H4N2S Molekylvikt (g/mol): 100.14 MDL-nummer: MFCD00010025 InChI-nyckel: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonym: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide PubChem CID: 1416277 IUPAC-namn: 2-cyanoetanetioamid LEDER: NC(=S)CC#N

Molekylformel C3H4N2S
PubChem CID 1416277
MDL-nummer MFCD00010025
IUPAC-namn 2-cyanoetanetioamid
CAS 7357-70-2
InChI-nyckel BHPYMZQTCPRLNR-UHFFFAOYSA-N
LEDER NC(=S)CC#N
Molekylvikt (g/mol) 100.14
Synonym 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide
6

Thioacetamid, 98 %

CAS: 62-55-5 Molekylformel: C2H5NS Molekylvikt (g/mol): 75.13 MDL-nummer: MFCD00008070 InChI-nyckel: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC-namn: etanetioamid LEDER: CC(N)=S

EDGE
Molekylformel C2H5NS
PubChem CID 2723949
MDL-nummer MFCD00008070
IUPAC-namn etanetioamid
CAS 62-55-5
InChI-nyckel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
LEDER CC(N)=S
ChEBI CHEBI:32497
Molekylvikt (g/mol) 75.13
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
7

Ditiooxamid, 98 %

CAS: 79-40-3 Molekylformel: C2H4N2S2 Molekylvikt (g/mol): 120.19 InChI-nyckel: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC-namn: etanditioamid LEDER: C(=S)(C(=S)N)N

Molekylformel C2H4N2S2
PubChem CID 2777982
IUPAC-namn etanditioamid
CAS 79-40-3
InChI-nyckel OAEGRYMCJYIXQT-UHFFFAOYSA-N
LEDER C(=S)(C(=S)N)N
Molekylvikt (g/mol) 120.19
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
8

Bensen-1,4-ditiokarboxamid, 97 %

CAS: 13363-51-4 Molekylformel: C8H8N2S2 Molekylvikt (g/mol): 196.286 MDL-nummer: MFCD00046866 InChI-nyckel: USHPIZCRGQUHGN-UHFFFAOYSA-N Synonym: benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide PubChem CID: 2795175 IUPAC-namn: bensen-1,4-dikarbotioamid LEDER: C1=CC(=CC=C1C(=S)N)C(=S)N

Molekylformel C8H8N2S2
PubChem CID 2795175
MDL-nummer MFCD00046866
IUPAC-namn bensen-1,4-dikarbotioamid
CAS 13363-51-4
InChI-nyckel USHPIZCRGQUHGN-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=S)N)C(=S)N
Molekylvikt (g/mol) 196.286
Synonym benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide
9

tert-butyl 2-amino-2-tioxoetylkarbamat, 90 %, Thermo Scientific™

CAS: 89226-13-1 Molekylformel: C7H14N2O2S Molekylvikt (g/mol): 190.261 MDL-nummer: MFCD09025922 InChI-nyckel: AGBIUUFZUPNDTM-UHFFFAOYSA-N Synonym: tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide PubChem CID: 5324304 IUPAC-namn: tert-butyl-N-(2-amino-2-sulfanylidenetyl)karbamat LEDER: CC(C)(C)OC(=O)NCC(=S)N

Molekylformel C7H14N2O2S
PubChem CID 5324304
MDL-nummer MFCD09025922
IUPAC-namn tert-butyl-N-(2-amino-2-sulfanylidenetyl)karbamat
CAS 89226-13-1
InChI-nyckel AGBIUUFZUPNDTM-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NCC(=S)N
Molekylvikt (g/mol) 190.261
Synonym tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide
10

Pyrimidin-2-tiokarboxamid, 97 %

CAS: 4537-73-9 Molekylformel: C5H5N3S Molekylvikt (g/mol): 139.176 MDL-nummer: MFCD12093703 InChI-nyckel: QAUHVPUYFSGVME-UHFFFAOYSA-N Synonym: 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci PubChem CID: 23273397 IUPAC-namn: pyrimidin-2-karbotioamid LEDER: C1=CN=C(N=C1)C(=S)N

Molekylformel C5H5N3S
PubChem CID 23273397
MDL-nummer MFCD12093703
IUPAC-namn pyrimidin-2-karbotioamid
CAS 4537-73-9
InChI-nyckel QAUHVPUYFSGVME-UHFFFAOYSA-N
LEDER C1=CN=C(N=C1)C(=S)N
Molekylvikt (g/mol) 139.176
Synonym 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci
11

Cyklopropanetiokarboxamid, 97 %

CAS: 20295-34-5 Molekylformel: C4H7NS Molekylvikt (g/mol): 101.167 MDL-nummer: MFCD09469287 InChI-nyckel: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Synonym: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione PubChem CID: 22140884 IUPAC-namn: cyklopropankarbotioamid LEDER: C1CC1C(=S)N

Molekylformel C4H7NS
PubChem CID 22140884
MDL-nummer MFCD09469287
IUPAC-namn cyklopropankarbotioamid
CAS 20295-34-5
InChI-nyckel IIPJWNFOLPDTEQ-UHFFFAOYSA-N
LEDER C1CC1C(=S)N
Molekylvikt (g/mol) 101.167
Synonym cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione
12

3-nitrotiobenzamid, 97 %

CAS: 70102-34-0 Molekylformel: C7H6N2O2S Molekylvikt (g/mol): 182.197 MDL-nummer: MFCD09757586 InChI-nyckel: HDQCHDWHHGEXQE-UHFFFAOYSA-N Synonym: 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro PubChem CID: 12668182 IUPAC-namn: 3-nitrobensenkarbotioamid LEDER: C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N

Molekylformel C7H6N2O2S
PubChem CID 12668182
MDL-nummer MFCD09757586
IUPAC-namn 3-nitrobensenkarbotioamid
CAS 70102-34-0
InChI-nyckel HDQCHDWHHGEXQE-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N
Molekylvikt (g/mol) 182.197
Synonym 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro
13

4-nitrotiobensamid, 97 %

CAS: 26060-30-0 Molekylformel: C7H6N2O2S Molekylvikt (g/mol): 182.197 MDL-nummer: MFCD06150000 InChI-nyckel: MDBQPBMIZPCKAJ-UHFFFAOYSA-N Synonym: 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione PubChem CID: 3000564 IUPAC-namn: 4-nitrobensenkarbotioamid LEDER: C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]

Molekylformel C7H6N2O2S
PubChem CID 3000564
MDL-nummer MFCD06150000
IUPAC-namn 4-nitrobensenkarbotioamid
CAS 26060-30-0
InChI-nyckel MDBQPBMIZPCKAJ-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]
Molekylvikt (g/mol) 182.197
Synonym 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione
14

Ditiooxamid, 98 %

CAS: 79-40-3 Molekylformel: C2H4N2S2 Molekylvikt (g/mol): 120.188 MDL-nummer: MFCD00004941 InChI-nyckel: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC-namn: etanditioamid LEDER: C(=S)(C(=S)N)N

Molekylformel C2H4N2S2
PubChem CID 2777982
MDL-nummer MFCD00004941
IUPAC-namn etanditioamid
CAS 79-40-3
InChI-nyckel OAEGRYMCJYIXQT-UHFFFAOYSA-N
LEDER C(=S)(C(=S)N)N
Molekylvikt (g/mol) 120.188
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
15

2-aminotiobensamid, 97 %

CAS: 2454-39-9 Molekylformel: C7H8N2S Molekylvikt (g/mol): 152.215 MDL-nummer: MFCD00963496 InChI-nyckel: HPZKAJRFABCGFF-UHFFFAOYSA-N Synonym: 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid PubChem CID: 1550990 IUPAC-namn: 2-aminobensenkarbotioamid LEDER: C1=CC=C(C(=C1)C(=S)N)N

Molekylformel C7H8N2S
PubChem CID 1550990
MDL-nummer MFCD00963496
IUPAC-namn 2-aminobensenkarbotioamid
CAS 2454-39-9
InChI-nyckel HPZKAJRFABCGFF-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=S)N)N
Molekylvikt (g/mol) 152.215
Synonym 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid