N-(2,3-dimethylphenyl)-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NOS/c1-13-8-7-11-17(14(13)2)19-18(20)12-21-15(3)16-9-5-4-6-10-16/h4-11,15H,12H2,1-3H3,(H,19,20)/t15-/m1/s1