(E)-N-[(4-hydroxyphenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-hydroxyphenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(4-hydroxyphenyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(4-hydroxyanilino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(4-hydroxyphenyl)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(4-hydroxyphenyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C20H16N2O2S MolecularWeight: 348.41824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S/c23-17-11-9-16(10-12-17)21-20(25)22-19(24)13-8-15-6-3-5-14-4-1-2-7-18(14)15/h1-13,23H,(H2,21,22,24,25)/b13-8+