(1Z)-1-[phenyl-(phenylmethoxyamino)methylidene]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CONC(=NC(=S)N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CON/C(=N\C(=S)N)/C2=CC=CC=C2
InChI
InChI=1S/C15H15N3OS/c16-15(20)17-14(13-9-5-2-6-10-13)18-19-11-12-7-3-1-4-8-12/h1-10H,11H2,(H3,16,17,18,20)
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
- (4Z)-4-[(3,4-dichlorophenyl)methylidene]-2-(4-methoxy-3-nitro-phenyl)-1,3-oxazol-5-one
- [4-methoxy-2-[(Z)-[2-(3-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate
- 7-[3-[(4-fluorophenyl)methoxy]phenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 3-(3,5-dimethoxyphenyl)-1-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2-chloranyl-4-fluoranyl-phenyl)-1-(4-iodophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1,3-benzodioxol-5-yl)-1-[2,3-bis(chloranyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-3-[3-bromanyl-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide
- (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[4-(4,6-dimethylpyrimidin-2-yl)sulfanyl-3-nitro-phenyl]prop-2-enamide
- (E)-3-(1,3-benzothiazol-2-yl)-4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)but-3-enoic acid
- [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 4-(3-bromanylphenoxy)butanoate
