1-[(E)-ethylideneamino]-1-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC=NN(C)C(=S)N
Isomeric SMILES
C/C=N/N(C)C(=S)N
InChI
InChI=1S/C4H9N3S/c1-3-6-7(2)4(5)8/h3H,1-2H3,(H2,5,8)/b6-3+
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 (2E)-2-[methyl(methylcarbamothioyl)hydrazinylidene]ethanoate
- 1,3-dimethyl-1-[(E)-(4-nitrophenyl)methylideneamino]thiourea
- ethyl (2E)-2-[methyl(phenylcarbamothioyl)hydrazinylidene]ethanoate
- 1-[(E)-phenacylideneamino]-1,3-diphenyl-thiourea
- 1-[(E)-ethylideneamino]-1,3-diphenyl-thiourea
- 2,4-dimethyl-5-(4-nitrophenyl)-1,2,4-triazole-3-thione
- ethyl 4-methyl-5-methylimino-1,3,4-thiadiazole-2-carboxylate
- N,3,5-trimethyl-1,3,4-thiadiazol-2-imine
- N,3-dimethyl-5-phenyl-1,3,4-thiadiazol-2-imine
- N,3-dimethyl-5-(4-nitrophenyl)-1,3,4-thiadiazol-2-imine
