2-(4-acetamidophenyl)sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-allyl-N-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-phenyl-N-prop-2-enylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-allyl-N-phenyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2S/c1-3-13-21(17-7-5-4-6-8-17)19(23)14-24-18-11-9-16(10-12-18)20-15(2)22/h3-12H,1,13-14H2,2H3,(H,20,22)