N-[4-[2-(cyclopentylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[2-(cyclopentylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-[2-(cyclopentylcarbamothioyl)hydrazino]-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-[2-(cyclopentylcarbamothioyl)hydrazinyl]-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-[N'-(cyclopentylthiocarbamoyl)hydrazino]-4-keto-butyl]-2-ethoxy-benzamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C19H28N4O3S/c1-2-26-16-11-6-5-10-15(16)18(25)20-13-7-12-17(24)22-23-19(27)21-14-8-3-4-9-14/h5-6,10-11,14H,2-4,7-9,12-13H2,1H3,(H,20,25)(H,22,24)(H2,21,23,27)