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

Systemtic Name: (E)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=CC(=C2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=C(C=CC(=C2)C)O

InChI

InChI=1S/C18H18N2O2S/c1-12-3-6-14(7-4-12)8-10-17(22)20-18(23)19-15-11-13(2)5-9-16(15)21/h3-11,21H,1-2H3,(H2,19,20,22,23)/b10-8+