1-[(diphenylmethylidene)amino]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[(diphenylmethylidene)amino]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(benzhydrylideneamino)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[(diphenylmethylene)amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(benzhydrylideneamino)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(benzhydrylideneamino)-3-(4-phenoxyphenyl)thiourea Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3OS/c31-26(27-22-16-18-24(19-17-22)30-23-14-8-3-9-15-23)29-28-25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19H,(H2,27,29,31)