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

Systemtic Name: (E)-N-[(2-hydroxyphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2-hydroxyphenyl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(2-hydroxyanilino)-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2-hydroxyphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2-hydroxyphenyl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=CC=CC=C3O

InChI

InChI=1S/C20H16N2O3S/c23-17-9-5-4-8-16(17)21-20(26)22-19(24)13-11-15-10-12-18(25-15)14-6-2-1-3-7-14/h1-13,23H,(H2,21,22,24,26)/b13-11+