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

Systemtic Name: N-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[2-(cyclopentylcarbamothioyl)hydrazino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[N'-(cyclopentylthiocarbamoyl)hydrazino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C17H24N4O3S/c1-2-24-14-9-7-12(8-10-14)16(23)18-11-15(22)20-21-17(25)19-13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,18,23)(H,20,22)(H2,19,21,25)