methyl (2E)-2-(carbamothioylhydrazinylidene)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=NNC(=S)N
Isomeric SMILES
COC(=O)/C=N/NC(=S)N
InChI
InChI=1S/C4H7N3O2S/c1-9-3(8)2-6-7-4(5)10/h2H,1H3,(H3,5,7,10)/b6-2+
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
- 2,4-diphenyl-3-sulfanylidene-1,2,4-triazin-5-one
- 2-methyl-4-phenyl-3-sulfanylidene-1,2,4-triazin-5-one
- 4-phenyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 2,4-dimethyl-3-sulfanylidene-1,2,4-triazin-5-one
- 1-[(E)-ethylideneamino]-1-methyl-3-phenyl-thiourea
- 1-(bromomethyl)-2,4-dimethoxy-benzene
- (1-methyl-4-phenyl-5-sulfanylidene-1,2,4-triazol-3-yl)-phenyl-methanone
- (Z)-but-2-ene-1,3-diol
- 2,5-dimethyl-4-phenyl-1,2,4-triazole-3-thione
- 3-(6-chloranylhexyl)cyclopentan-1-one
