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

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

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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