N-(3-chloranyl-2-methyl-phenyl)-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CS[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H18ClNOS/c1-12-15(18)9-6-10-16(12)19-17(20)11-21-13(2)14-7-4-3-5-8-14/h3-10,13H,11H2,1-2H3,(H,19,20)/t13-/m1/s1