N-(disulfanyl)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)NSS
Isomeric SMILES
C(=S)NSS
InChI
InChI=1S/CH3NS3/c3-1-2-5-4/h1,4H,(H,2,3)
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 1H-1,2,4-triazole-5-carboxylate hydrochloride
- 2-[2-(4,5-dihydroimidazol-1-yl)-1,3-thiazol-4-yl]phenol
- [[5-(diphenylmethyl)-2-(2-oxidanylidene-3-sulfanylidene-azetidin-1-yl)phenyl]-(1-methylpyrazol-3-yl)methyl] ethanoate
- (3,4-dimethoxyphenyl) N-methylcarbamate
- N-[[3-chloranyl-4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-oxidanyl-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- [(1-methyl-1,2,3-triazol-4-yl)-[2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-3-yl]methyl] ethanoate
- N-[[4-[3,5-bis(bromanyl)pyridin-2-yl]-2-oxidanyl-phenyl]carbamoyl]-2-chloranyl-benzamide
- 1-[tert-butyl(dimethyl)silyl]-3-[(1-methyl-1,2,3-triazol-4-yl)-oxidanyl-methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one
- N-[[3,5-bis(chloranyl)-4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-oxidanyl-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- 3-[(2-methyl-1,3-oxazol-4-yl)-oxidanyl-methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one
