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

Systemtic Name: (E)-N-(cyclohexylcarbamothioyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(cyclohexylcarbamothioyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(cyclohexylamino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(cyclohexylcarbamothioyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(cyclohexylthiocarbamoyl)-3-(1-naphthyl)acrylamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N2OS/c23-19(22-20(24)21-17-10-2-1-3-11-17)14-13-16-9-6-8-15-7-4-5-12-18(15)16/h4-9,12-14,17H,1-3,10-11H2,(H2,21,22,23,24)/b14-13+