(E)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(3-methylolphenyl)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=CC=CC(=C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-13-5-7-14(8-6-13)9-10-17(22)20-18(23)19-16-4-2-3-15(11-16)12-21/h2-11,21H,12H2,1H3,(H2,19,20,22,23)/b10-9+