N-[2-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(o-tolylcarbamothioyl)hydrazino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[(2-methylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[N'-(o-tolylthiocarbamoyl)hydrazino]ethyl]cyclopentanecarboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C16H22N4O2S/c1-11-6-2-5-9-13(11)18-16(23)20-19-14(21)10-17-15(22)12-7-3-4-8-12/h2,5-6,9,12H,3-4,7-8,10H2,1H3,(H,17,22)(H,19,21)(H2,18,20,23)