N-[2-oxidanylidene-2-[2-(pentylcarbamothioyl)hydrazinyl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(pentylcarbamothioyl)hydrazinyl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-oxo-2-[2-(pentylcarbamothioyl)hydrazino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-[[(pentylamino)-sulfanylidenemethyl]hydrazo]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-[2-(pentylcarbamothioyl)hydrazinyl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[N'-(amylthiocarbamoyl)hydrazino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C19H27N5O3S MolecularWeight: 405.51438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C19H27N5O3S/c1-2-3-4-11-20-19(28)23-22-16(25)13-21-18(27)14-7-9-15(10-8-14)24-12-5-6-17(24)26/h7-10H,2-6,11-13H2,1H3,(H,21,27)(H,22,25)(H2,20,23,28)