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1-cyclohexyl-3-[(E)-(2-phenylmethoxyphenyl)methylideneamino]thiourea
1-cyclohexyl-3-[(E)-(2-phenylmethoxyphenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=S)NN=CC2=CC=CC=C2OCC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)NC(=S)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3
InChI
InChI=1S/C21H25N3OS/c26-21(23-19-12-5-2-6-13-19)24-22-15-18-11-7-8-14-20(18)25-16-17-9-3-1-4-10-17/h1,3-4,7-11,14-15,19H,2,5-6,12-13,16H2,(H2,23,24,26)/b22-15+
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- 3-(3-hydroxyphenyl)propanoic acid
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- ethyl 2-[2-[(E)-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate
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- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-phenyl-amino]-N-[(E)-(4-fluorophenyl)methylideneamino]ethanamide
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-[(E)-(4-methoxyphenyl)methylideneamino]amino]ethanol
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