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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C19H28N4O3S/c1-2-3-12-26-16-10-8-14(9-11-16)18(25)20-13-17(24)22-23-19(27)21-15-6-4-5-7-15/h8-11,15H,2-7,12-13H2,1H3,(H,20,25)(H,22,24)(H2,21,23,27)