N-(cyclohexylcarbamothioyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(cyclohexylcarbamothioyl)-2-(1-naphthyl)acetamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-(cyclohexylcarbamothioyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(cyclohexylthiocarbamoyl)-2-(1-naphthyl)acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2OS/c22-18(21-19(23)20-16-10-2-1-3-11-16)13-15-9-6-8-14-7-4-5-12-17(14)15/h4-9,12,16H,1-3,10-11,13H2,(H2,20,21,22,23)