(E)-3-(4-ethoxyphenyl)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=CC(=C2)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=C(C=CC(=C2)C)O

InChI

InChI=1S/C19H20N2O3S/c1-3-24-15-8-5-14(6-9-15)7-11-18(23)21-19(25)20-16-12-13(2)4-10-17(16)22/h4-12,22H,3H2,1-2H3,(H2,20,21,23,25)/b11-7+