1-ethyl-3-[(E)-1-(3-methoxyphenyl)ethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NN=C(C)C1=CC(=CC=C1)OC
Isomeric SMILES
CCNC(=S)N/N=C(\C)/C1=CC(=CC=C1)OC
InChI
InChI=1S/C12H17N3OS/c1-4-13-12(17)15-14-9(2)10-6-5-7-11(8-10)16-3/h5-8H,4H2,1-3H3,(H2,13,15,17)/b14-9+
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-methoxy-4-[(E)-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate
- [4-[(E)-[2-(2-chloranylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
- [2-methoxy-4-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
- [4-[(E)-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 2,4-bis(chloranyl)benzoate
- N'-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-N-(4-methylphenyl)ethanediamide
- N'-[(E)-(3-nitrophenyl)methylideneamino]pyrazine-2-carboximidamide
- (3E)-N-(2-acetamidophenyl)-3-(carbamothioylhydrazinylidene)butanamide
- N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(trifluoromethyl)benzamide
- 2-methyl-N-[(E)-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]benzamide
- 1-(3-chloranyl-1-benzothiophen-2-yl)-N-[(4-methylphenyl)methoxy]methanimine
