(E)-N-[(4-hydroxyphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-hydroxyphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-hydroxyphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-hydroxyanilino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-hydroxyphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(4-hydroxyphenyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)O

InChI

InChI=1S/C17H16N2O3S/c1-22-15-9-2-12(3-10-15)4-11-16(21)19-17(23)18-13-5-7-14(20)8-6-13/h2-11,20H,1H3,(H2,18,19,21,23)/b11-4+