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

Systemtic Name: 1-(2-chlorophenyl)-3-(diphenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-(2-chlorophenyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-(2-chlorophenyl)thiourea Traditional Name: 1-benzhydryl-3-(2-chlorophenyl)thiourea Formula: C20H17ClN2S MolecularWeight: 352.88038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2S/c21-17-13-7-8-14-18(17)22-20(24)23-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H2,22,23,24)