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

Systemtic Name: 1-[2-(4-chlorophenyl)carbonylphenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(4-chlorobenzoyl)phenyl]thiourea CAS Name: 1-[2-[(4-chlorophenyl)-oxomethyl]phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(4-chlorobenzoyl)phenyl]thiourea Traditional Name: 1-benzyl-3-[2-(4-chlorobenzoyl)phenyl]thiourea Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2OS/c22-17-12-10-16(11-13-17)20(25)18-8-4-5-9-19(18)24-21(26)23-14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,23,24,26)