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

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[(phenylmethyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-(benzylcarbamothioyl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-(benzylcarbamothioyl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(benzylthiocarbamoyl)-3-(5-methyl-2-furyl)acrylamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c1-12-7-8-14(20-12)9-10-15(19)18-16(21)17-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,17,18,19,21)/b10-9+