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

Systemtic Name: 1-(4-chlorophenyl)-3-(diphenylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(N-phenylanilino)thiourea CAS Name: 1-(4-chlorophenyl)-3-(N-phenylanilino)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(N-phenylanilino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(N-phenylanilino)thiourea Formula: C19H16ClN3S MolecularWeight: 353.86844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3S/c20-15-11-13-16(14-12-15)21-19(24)22-23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14H,(H2,21,22,24)