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

Systemtic Name: 1-(2-chlorophenyl)-3-[2-(phenylcarbonyl)phenyl]thiourea Openeye Name: 1-(2-benzoylphenyl)-3-(2-chlorophenyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-(2-chlorophenyl)thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-(2-chlorophenyl)thiourea Traditional Name: 1-(2-benzoylphenyl)-3-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NC3=CC=CC=C3Cl

InChI

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