N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide Formula: C17H17Cl2NOS MolecularWeight: 354.29398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CS[C@H](C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C17H17Cl2NOS/c1-11-8-9-14(18)17(16(11)19)20-15(21)10-22-12(2)13-6-4-3-5-7-13/h3-9,12H,10H2,1-2H3,(H,20,21)/t12-/m1/s1