1-(4-chlorophenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-(4-chlorophenyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-(4-chlorophenyl)thiourea Traditional Name: 1-(2-benzoylphenyl)-3-(4-chlorophenyl)thiourea Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2OS/c21-15-10-12-16(13-11-15)22-20(25)23-18-9-5-4-8-17(18)19(24)14-6-2-1-3-7-14/h1-13H,(H2,22,23,25)