(E)-N-(benzamidocarbamothioyl)-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(benzamidocarbamothioyl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(benzamidocarbamothioyl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(benzoylhydrazo)-sulfanylidenemethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(benzamidocarbamothioyl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(benzamidothiocarbamoyl)-3-(5-methyl-2-furyl)acrylamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-11-7-8-13(22-11)9-10-14(20)17-16(23)19-18-15(21)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,21)(H2,17,19,20,23)/b10-9+