(E)-N-(cyclopentylcarbamothioyl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(cyclopentylcarbamothioyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(cyclopentylcarbamothioyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(cyclopentylamino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(cyclopentylcarbamothioyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(cyclopentylthiocarbamoyl)-3-(1-naphthyl)acrylamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N2OS/c22-18(21-19(23)20-16-9-2-3-10-16)13-12-15-8-5-7-14-6-1-4-11-17(14)15/h1,4-8,11-13,16H,2-3,9-10H2,(H2,20,21,22,23)/b13-12+