N-(3-chlorophenyl)-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(3-chlorophenyl)-2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(3-chlorophenyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(3-chlorophenyl)-2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COCCNC(=O)CSC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-24-10-9-20-17(22)12-25-16-8-3-2-7-15(16)18(23)21-14-6-4-5-13(19)11-14/h2-8,11H,9-10,12H2,1H3,(H,20,22)(H,21,23)