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

Systemtic Name: (E)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(3-methylolphenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c20-12-14-7-4-8-15(11-14)18-17(22)19-16(21)10-9-13-5-2-1-3-6-13/h1-11,20H,12H2,(H2,18,19,21,22)/b10-9+