1-(3-chlorophenyl)-3-[2-(phenylmethyl)phenyl]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-(2-benzylphenyl)-3-(3-chlorophenyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-(2-benzylphenyl)-3-(3-chlorophenyl)thiourea Traditional Name: 1-(2-benzylphenyl)-3-(3-chlorophenyl)thiourea Formula: C20H17ClN2S MolecularWeight: 352.88038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=S)NC3=CC(=CC=C3)Cl

InChI

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