1-[(diphenylmethylidene)amino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(diphenylmethylidene)amino]-3-(2-methylphenyl)thiourea Openeye Name: 1-(benzhydrylideneamino)-3-(o-tolyl)thiourea CAS Name: 1-[(diphenylmethylene)amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-(benzhydrylideneamino)-3-(2-methylphenyl)thiourea Traditional Name: 1-(benzhydrylideneamino)-3-(o-tolyl)thiourea Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3S/c1-16-10-8-9-15-19(16)22-21(25)24-23-20(17-11-4-2-5-12-17)18-13-6-3-7-14-18/h2-15H,1H3,(H2,22,24,25)