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

Systemtic Name: 2-naphthalen-1-yl-N-[2-oxidanylidene-2-[2-(pentylcarbamothioyl)hydrazinyl]ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-oxo-2-[2-(pentylcarbamothioyl)hydrazino]ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-oxo-2-[[(pentylamino)-sulfanylidenemethyl]hydrazo]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-oxo-2-[2-(pentylcarbamothioyl)hydrazinyl]ethyl]acetamide Traditional Name: N-[2-[N'-(amylthiocarbamoyl)hydrazino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C20H26N4O2S/c1-2-3-6-12-21-20(27)24-23-19(26)14-22-18(25)13-16-10-7-9-15-8-4-5-11-17(15)16/h4-5,7-11H,2-3,6,12-14H2,1H3,(H,22,25)(H,23,26)(H2,21,24,27)