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

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: N-[(2-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=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NC3=CC=CC=C3O

InChI

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