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

Systemtic Name: (E)-N-[(4-methoxyphenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)carbamothioyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(4-methoxyanilino)-sulfanylidenemethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(4-methoxyphenyl)thiocarbamoyl]-3-(5-methyl-2-furyl)acrylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-11-3-6-14(21-11)9-10-15(19)18-16(22)17-12-4-7-13(20-2)8-5-12/h3-10H,1-2H3,(H2,17,18,19,22)/b10-9+