N-(2-chlorophenyl)-3-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: 3-[3-(2-chloroanilino)-3-oxo-propyl]sulfanyl-N-(2-chlorophenyl)propanamide CAS Name: 3-[[3-(2-chloroanilino)-3-oxopropyl]thio]-N-(2-chlorophenyl)propanamide IUPAC Name: 3-[3-(2-chloroanilino)-3-oxopropyl]sulfanyl-N-(2-chlorophenyl)propanamide Traditional Name: 3-[[3-(2-chloroanilino)-3-keto-propyl]thio]-N-(2-chlorophenyl)propionamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCSCCC(=O)NC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCSCCC(=O)NC2=CC=CC=C2Cl)Cl

InChI

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