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

Systemtic Name: 1-[(E)-(4-phenethyloxyphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-phenethyloxyphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(4-phenethyloxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(4-phenethyloxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-phenethyloxybenzylidene)amino]-3-phenyl-thiourea Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c27-22(24-20-9-5-2-6-10-20)25-23-17-19-11-13-21(14-12-19)26-16-15-18-7-3-1-4-8-18/h1-14,17H,15-16H2,(H2,24,25,27)/b23-17+