(Z)-3-(furan-2-yl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (Z)-3-(furan-2-yl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (Z)-3-(2-furyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (Z)-3-(2-furanyl)-N-[(2-hydroxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (Z)-3-(furan-2-yl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (Z)-3-(2-furyl)-N-[(2-hydroxyphenyl)thiocarbamoyl]acrylamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC(=O)C=CC2=CC=CO2)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC(=O)/C=C\C2=CC=CO2)O

InChI

InChI=1S/C14H12N2O3S/c17-12-6-2-1-5-11(12)15-14(20)16-13(18)8-7-10-4-3-9-19-10/h1-9,17H,(H2,15,16,18,20)/b8-7-