1-[(E)-(3-nitrophenyl)methylideneamino]-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNC(=S)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H14N4O2S/c20-19(21)14-8-4-7-13(9-14)11-17-18-15(22)16-10-12-5-2-1-3-6-12/h1-9,11H,10H2,(H2,16,18,22)/b17-11+
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
- 6-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide
- N-[(E)-1-(3-chlorophenyl)propylideneamino]naphthalene-1-carboxamide
- N-[(E)-1-(3-methylphenyl)ethylideneamino]pentanamide
- 4-[(2E)-2-[[4-[bis(fluoranyl)methoxy]phenyl]methylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide
- [4-[(E)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate
- 2-[(3-chlorophenyl)amino]-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide
- N-[(E)-[2-(2,6-dimethylmorpholin-4-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylideneamino]benzamide
- N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- 2-[(2E)-2-[1-(3,4-dichlorophenyl)ethylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide
- methyl 5-[[2-ethoxy-4-[(E)-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenoxy]methyl]furan-2-carboxylate
