sulfanyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=N)(N)SS
Isomeric SMILES
C(=N)(N)SS
InChI
InChI=1S/CH4N2S2/c2-1(3)5-4/h4H,(H3,2,3)
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
- 1-(propan-2-ylamino)ethanol hydrochloride
- 9-(1-azanylpropyl)fluoren-9-ol hydrochloride
- 1-(propan-2-ylamino)ethanol
- 9-(1-azanylpropyl)fluoren-9-ol
- 2-(1,3-benzoxazol-5-yl)-2-phenyl-ethanamine hydrochloride
- 4-methoxy-4-(2-methylpropyl)-1-phenyl-piperidine
- 2-(1,3-benzoxazol-5-yl)-2-phenyl-ethanamine
- N'-(2-dimethylaminoethyl)-N-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)ethanehydrazide
- tert-butyl(2-hydroxyethyl)azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; bromide
- N-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)-N'-(2-piperidin-1-ylethyl)ethanehydrazide
