methyl N-(but-2-enylideneamino)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=NNC(=S)SC
Isomeric SMILES
CC=CC=NNC(=S)SC
InChI
InChI=1S/C6H10N2S2/c1-3-4-5-7-8-6(9)10-2/h3-5H,1-2H3,(H,8,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-bromanyl-2-(4-chlorophenyl)carbonyl-phenyl]-N,4-dimethyl-benzenesulfonamide
- 2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-1-(1H-pyrrol-2-yl)ethanone
- 2,4-bis(chloranyl)-5-[(3-nitrophenyl)sulfamoyl]-N-phenyl-benzamide
- [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate
- N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzamide
- ethyl 6-azanyl-5-cyano-2-[(3-cyano-6-thiophen-2-yl-pyridin-2-yl)sulfanylmethyl]-4-thiophen-2-yl-4H-pyran-3-carboxylate
- 1,1-bis(oxidanyl)-2-pyridin-2-yl-diazane
- 4-(3,5-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine
- N'-(4-acetamidophenyl)-N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]ethanediamide
- 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]ethanoic acid
