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

Systemtic Name: 1-[(diphenylmethylidene)amino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(benzhydrylideneamino)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(diphenylmethylene)amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(benzhydrylideneamino)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(benzhydrylideneamino)-3-p-phenetyl-thiourea Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c1-2-26-20-15-13-19(14-16-20)23-22(27)25-24-21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16H,2H2,1H3,(H2,23,25,27)