butanedithioamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=S)N)C(=S)N
Isomeric SMILES
C(CC(=S)N)C(=S)N
InChI
InChI=1S/C4H8N2S2/c5-3(7)1-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8)
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
- ethyl 2-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]ethanoate
- [2,4-bis(fluoranyl)-3-methoxy-phenyl]methanamine
- 2-[(4-fluorophenyl)methylamino]ethanol
- 3-ethanoyl-1-(2-fluorophenyl)-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
- 4-decyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile
- N-heptan-2-ylmethanesulfonamide
- N-(4-nitrophenyl)-7H-purin-6-amine
- 1-(1,3-benzodioxol-5-yl)-3-hexyl-thiourea
- prop-2-enyl 2-azanyl-3-(4-hydroxyphenyl)propanoate
- N-(2-hydroxyethyl)-1H-1,2,4-triazole-5-carboxamide
