(E)-N-(benzenecarbonothioyl)-2-methyl-N-[(1R)-1-phenylethyl]but-2-enamide

Systemtic Name: (E)-N-(benzenecarbonothioyl)-2-methyl-N-[(1R)-1-phenylethyl]but-2-enamide Openeye Name: (E)-N-(benzenecarbonothioyl)-2-methyl-N-[(1R)-1-phenylethyl]but-2-enamide CAS Name: (E)-N-(benzenecarbonothioyl)-2-methyl-N-[(1R)-1-phenylethyl]-2-butenamide IUPAC Name: (E)-N-(benzenecarbonothioyl)-2-methyl-N-[(1R)-1-phenylethyl]but-2-enamide Traditional Name: (E)-N-(benzenecarbonothioyl)-2-methyl-N-[(1R)-1-phenylethyl]but-2-enamide Formula: C20H21NOS MolecularWeight: 323.45184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NOS/c1-4-15(2)19(22)21(16(3)17-11-7-5-8-12-17)20(23)18-13-9-6-10-14-18/h4-14,16H,1-3H3/b15-4+/t16-/m1/s1