2-[(1R)-1-phenylethyl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(1R)-1-phenylethyl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(1R)-1-phenylethyl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(1R)-1-phenylethyl]thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(1R)-1-phenylethyl]sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[(1R)-1-phenylethyl]thio]acetamide Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NOS/c1-13-10-14(2)19(15(3)11-13)20-18(21)12-22-16(4)17-8-6-5-7-9-17/h5-11,16H,12H2,1-4H3,(H,20,21)/t16-/m1/s1