(E)-3-(5-methylfuran-2-yl)-N-[(4-methylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[(4-methylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-(p-tolylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[(4-methylanilino)-sulfanylidenemethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-[(4-methylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-(p-tolylthiocarbamoyl)acrylamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(O2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=C(O2)C

InChI

InChI=1S/C16H16N2O2S/c1-11-3-6-13(7-4-11)17-16(21)18-15(19)10-9-14-8-5-12(2)20-14/h3-10H,1-2H3,(H2,17,18,19,21)/b10-9+