2-(methylideneamino)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C=NCC(=S)N
Isomeric SMILES
C=NCC(=S)N
InChI
InChI=1S/C3H6N2S/c1-5-2-3(4)6/h1-2H2,(H2,4,6)
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-[(4-chlorophenyl)methyl]-3-(4-phenoxyphenyl)thiourea
- N'-(3-bromophenyl)-2-oxidanyl-2,2-diphenyl-ethanehydrazide
- 1-[(4-fluorophenyl)methyl]-3-(4-phenoxyphenyl)thiourea
- 2,2-bis(4-chlorophenyl)-N'-(4-methylphenyl)sulfonyl-2-oxidanyl-ethanehydrazide
- 1-[(2-bromophenyl)carbonylamino]-3-(4-phenoxyphenyl)thiourea
- 1-(2,2-diphenylethanoylamino)-3-(4-phenoxyphenyl)thiourea
- 2,2-bis(4-fluorophenyl)-2-oxidanyl-N'-phenyl-ethanehydrazide
- 2,2-dicyclohexyl-2-oxidanyl-ethanehydrazide
- N-(4-dimethylaminophenyl)-2-[(2-fluorophenyl)methyl-(2-phenylethanoyl)amino]-2-methyl-propanamide
- 2,2-bis(3-methylphenyl)-2-oxidanyl-ethanehydrazide
