azanyl carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N)SN
Isomeric SMILES
C(=S)(N)SN
InChI
InChI=1S/CH4N2S2/c2-1(4)5-3/h3H2,(H2,2,4)
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
- 2-[(2-oxidanylidene-3H-indol-1-yl)carbamoyl]benzoic acid
- ethyl 2-(3-cyanopyridin-2-yl)sulfanylethanoate
- 1,1-dimethyl-6-oxidanyl-3,4-dihydro-2H-isoquinoline-3-carboxylic acid
- 6-oxidanylspiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclopentane]-3-carboxylic acid
- 6-oxidanylspiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclohexane]-3-carboxylic acid
- potassium 8-bromanyl-1,3-dimethyl-purin-7-ide-2,6-dione
- 2-deuterioethynylbenzene
- (2R,6S)-4-ethynyl-2,6-diphenyl-thian-4-ol
- 1'-methyl-6-oxidanyl-spiro[3,4-dihydro-2H-isoquinoline-1,4'-piperidine]-3-carboxylic acid
- 2-methyl-3,4-dihydro-2H-chromen-7-ol
