1-(2-chlorophenyl)-3-(diphenylamino)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(diphenylamino)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(N-phenylanilino)thiourea CAS Name: 1-(2-chlorophenyl)-3-(N-phenylanilino)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(N-phenylanilino)thiourea Traditional Name: 1-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3Cl

InChI

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