1-(diphenylamino)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(diphenylamino)-3-(4-methylphenyl)thiourea Openeye Name: 1-(N-phenylanilino)-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(N-phenylanilino)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(N-phenylanilino)thiourea Traditional Name: 1-(N-phenylanilino)-3-(p-tolyl)thiourea Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3S/c1-16-12-14-17(15-13-16)21-20(24)22-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,1H3,(H2,21,22,24)