(Z)-N-[(2R)-1,2-diphenyl-1-sulfanylidene-propan-2-yl]-2-methyl-but-2-enamide

Systemtic Name: (Z)-N-[(2R)-1,2-diphenyl-1-sulfanylidene-propan-2-yl]-2-methyl-but-2-enamide Openeye Name: (Z)-2-methyl-N-[(1R)-1-methyl-1,2-diphenyl-2-thioxo-ethyl]but-2-enamide CAS Name: (Z)-N-[(2R)-1,2-diphenyl-1-sulfanylidenepropan-2-yl]-2-methyl-2-butenamide IUPAC Name: (Z)-N-[(2R)-1,2-diphenyl-1-sulfanylidenepropan-2-yl]-2-methylbut-2-enamide Traditional Name: (Z)-2-methyl-N-[(1R)-1-methyl-1,2-diphenyl-2-thioxo-ethyl]but-2-enamide Formula: C20H21NOS MolecularWeight: 323.45184

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)NC(C)(C1=CC=CC=C1)C(=S)C2=CC=CC=C2

Isomeric SMILES

C/C=C(/C)\C(=O)N[C@](C)(C1=CC=CC=C1)C(=S)C2=CC=CC=C2

InChI

InChI=1S/C20H21NOS/c1-4-15(2)19(22)21-20(3,17-13-9-6-10-14-17)18(23)16-11-7-5-8-12-16/h4-14H,1-3H3,(H,21,22)/b15-4-/t20-/m1/s1