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

Systemtic Name: (E)-N-[(4-ethoxyphenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4-ethoxyphenyl)carbamothioyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(4-ethoxyanilino)-sulfanylidenemethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(4-ethoxyphenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-(p-phenetylthiocarbamoyl)acrylamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(O2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=C(O2)C

InChI

InChI=1S/C17H18N2O3S/c1-3-21-14-8-5-13(6-9-14)18-17(23)19-16(20)11-10-15-7-4-12(2)22-15/h4-11H,3H2,1-2H3,(H2,18,19,20,23)/b11-10+