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

Systemtic Name: 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-(2-benzoyl-4-chloro-phenyl)-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(2-benzoyl-4-chlorophenyl)-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-(2-benzoyl-4-chlorophenyl)-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(2-benzoyl-4-chloro-phenyl)-3-(3,4-dichlorophenyl)thiourea Formula: C20H13Cl3N2OS MolecularWeight: 435.75402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl3N2OS/c21-13-6-9-18(15(10-13)19(26)12-4-2-1-3-5-12)25-20(27)24-14-7-8-16(22)17(23)11-14/h1-11H,(H2,24,25,27)