N-(4-chloranyl-2-methyl-phenyl)-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=CC=C2SCC(=O)NCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=CC=C2SCC(=O)NCCOC

InChI

InChI=1S/C19H21ClN2O3S/c1-13-11-14(20)7-8-16(13)22-19(24)15-5-3-4-6-17(15)26-12-18(23)21-9-10-25-2/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)