(E)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(3-methylolphenyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C21H18N2O2S/c24-14-15-5-3-9-18(13-15)22-21(26)23-20(25)12-11-17-8-4-7-16-6-1-2-10-19(16)17/h1-13,24H,14H2,(H2,22,23,25,26)/b12-11+