N-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-(cyclopentylcarbamothioyl)hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[N'-(cyclopentylthiocarbamoyl)hydrazino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c25-18(12-15-8-5-7-14-6-1-4-11-17(14)15)21-13-19(26)23-24-20(27)22-16-9-2-3-10-16/h1,4-8,11,16H,2-3,9-10,12-13H2,(H,21,25)(H,23,26)(H2,22,24,27)