2-[2-oxidanylidene-2-[2-(pentylcarbamothioyl)hydrazinyl]ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[2-(pentylcarbamothioyl)hydrazinyl]ethoxy]benzamide Openeye Name: 2-[2-oxo-2-[2-(pentylcarbamothioyl)hydrazino]ethoxy]benzamide CAS Name: 2-[2-oxo-2-[[(pentylamino)-sulfanylidenemethyl]hydrazo]ethoxy]benzamide IUPAC Name: 2-[2-oxo-2-[2-(pentylcarbamothioyl)hydrazinyl]ethoxy]benzamide Traditional Name: 2-[2-[N'-(amylthiocarbamoyl)hydrazino]-2-keto-ethoxy]benzamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)COC1=CC=CC=C1C(=O)N

Isomeric SMILES

CCCCCNC(=S)NNC(=O)COC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C15H22N4O3S/c1-2-3-6-9-17-15(23)19-18-13(20)10-22-12-8-5-4-7-11(12)14(16)21/h4-5,7-8H,2-3,6,9-10H2,1H3,(H2,16,21)(H,18,20)(H2,17,19,23)