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

Systemtic Name: (E)-N-[(3-hydroxyphenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(3-hydroxyphenyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(3-hydroxyanilino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(3-hydroxyphenyl)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(3-hydroxyphenyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S/c23-17-9-4-8-16(13-17)21-20(25)22-19(24)12-11-15-7-3-6-14-5-1-2-10-18(14)15/h1-13,23H,(H2,21,22,24,25)/b12-11+