1-phenyl-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-phenyl-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-phenyl-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(4-benzoxybenzylidene)amino]-3-phenyl-thiourea Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS/c26-21(23-19-9-5-2-6-10-19)24-22-15-17-11-13-20(14-12-17)25-16-18-7-3-1-4-8-18/h1-15H,16H2,(H2,23,24,26)/b22-15+