1-[(4-chlorophenyl)methyl]-3-(2-phenylphenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-phenylphenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-phenylphenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2-phenylphenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2-phenylphenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(2-phenylphenyl)thiourea Formula: C20H17ClN2S MolecularWeight: 352.88038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=S)NCC3=CC=C(C=C3)Cl

InChI

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