(Z)-N-ethanoyl-N-methyl-3-(1-oxidanylidene-1-phenyl-propan-2-yl)sulfanyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-ethanoyl-N-methyl-3-(1-oxidanylidene-1-phenyl-propan-2-yl)sulfanyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-acetyl-N-methyl-3-(1-methyl-2-oxo-2-phenyl-ethyl)sulfanyl-3-phenyl-prop-2-enamide CAS Name: (Z)-N-acetyl-N-methyl-3-[(1-oxo-1-phenylpropan-2-yl)thio]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-acetyl-N-methyl-3-(1-oxo-1-phenylpropan-2-yl)sulfanyl-3-phenylprop-2-enamide Traditional Name: (Z)-N-acetyl-3-[(2-keto-1-methyl-2-phenyl-ethyl)thio]-N-methyl-3-phenyl-acrylamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)SC(=CC(=O)N(C)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3S/c1-15(21(25)18-12-8-5-9-13-18)26-19(17-10-6-4-7-11-17)14-20(24)22(3)16(2)23/h4-15H,1-3H3/b19-14-