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

Systemtic Name: (E)-N-[(2-hydroxyphenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2-hydroxyphenyl)carbamothioyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(2-hydroxyanilino)-sulfanylidenemethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2-hydroxyphenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2-hydroxyphenyl)thiocarbamoyl]-3-(5-methyl-2-furyl)acrylamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)NC2=CC=CC=C2O

InChI

InChI=1S/C15H14N2O3S/c1-10-6-7-11(20-10)8-9-14(19)17-15(21)16-12-4-2-3-5-13(12)18/h2-9,18H,1H3,(H2,16,17,19,21)/b9-8+