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

Systemtic Name: 1-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-(3-chlorophenyl)thiourea Openeye Name: 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(3-chlorophenyl)thiourea CAS Name: 1-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-3-(3-chlorophenyl)thiourea IUPAC Name: 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(3-chlorophenyl)thiourea Traditional Name: 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(3-chlorophenyl)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=CC(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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