N-(4-chlorophenyl)-3-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: 3-[3-(4-chloroanilino)-3-oxo-propyl]sulfanyl-N-(4-chlorophenyl)propanamide CAS Name: 3-[[3-(4-chloroanilino)-3-oxopropyl]thio]-N-(4-chlorophenyl)propanamide IUPAC Name: 3-[3-(4-chloroanilino)-3-oxopropyl]sulfanyl-N-(4-chlorophenyl)propanamide Traditional Name: 3-[[3-(4-chloroanilino)-3-keto-propyl]thio]-N-(4-chlorophenyl)propionamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCSCCC(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCSCCC(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2S/c19-13-1-5-15(6-2-13)21-17(23)9-11-25-12-10-18(24)22-16-7-3-14(20)4-8-16/h1-8H,9-12H2,(H,21,23)(H,22,24)