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

Systemtic Name: 1-[2-(4-chlorophenyl)carbonylphenyl]-3-phenyl-thiourea Openeye Name: 1-[2-(4-chlorobenzoyl)phenyl]-3-phenyl-thiourea CAS Name: 1-[2-[(4-chlorophenyl)-oxomethyl]phenyl]-3-phenylthiourea IUPAC Name: 1-[2-(4-chlorobenzoyl)phenyl]-3-phenylthiourea Traditional Name: 1-[2-(4-chlorobenzoyl)phenyl]-3-phenyl-thiourea Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

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