N-[4-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(cyclopentylcarbamothioyl)hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[N'-(cyclopentylthiocarbamoyl)hydrazino]-2-keto-ethyl]phenyl]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C16H22N4O2S/c1-11(21)17-14-8-6-12(7-9-14)10-15(22)19-20-16(23)18-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,17,21)(H,19,22)(H2,18,20,23)