(E)-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-22-13-8-9-15(20)14(11-13)18-17(23)19-16(21)10-7-12-5-3-2-4-6-12/h2-11,20H,1H3,(H2,18,19,21,23)/b10-7+