(E)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(5-hydroxy-1-naphthyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

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