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

Systemtic Name: 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(3-chlorophenyl)thiourea Openeye Name: 1-(2-benzoyl-4-chloro-phenyl)-3-(3-chlorophenyl)thiourea CAS Name: 1-(2-benzoyl-4-chlorophenyl)-3-(3-chlorophenyl)thiourea IUPAC Name: 1-(2-benzoyl-4-chlorophenyl)-3-(3-chlorophenyl)thiourea Traditional Name: 1-(2-benzoyl-4-chloro-phenyl)-3-(3-chlorophenyl)thiourea Formula: C20H14Cl2N2OS MolecularWeight: 401.30896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2OS/c21-14-7-4-8-16(11-14)23-20(26)24-18-10-9-15(22)12-17(18)19(25)13-5-2-1-3-6-13/h1-12H,(H2,23,24,26)