(E)-N-[(3-ethanoylphenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3-ethanoylphenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(3-acetylphenyl)carbamothioyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(3-acetylanilino)-sulfanylidenemethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(3-acetylphenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(3-acetylphenyl)thiocarbamoyl]-3-(5-methyl-2-furyl)acrylamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H16N2O3S/c1-11-6-7-15(22-11)8-9-16(21)19-17(23)18-14-5-3-4-13(10-14)12(2)20/h3-10H,1-2H3,(H2,18,19,21,23)/b9-8+