N-[(2S)-1-[2-[(4-methylphenyl)carbamothioyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[(2S)-1-[2-[(4-methylphenyl)carbamothioyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-[2-(p-tolylcarbamothioyl)hydrazino]ethyl]cyclopentanecarboxamide CAS Name: N-[(2S)-1-[[(4-methylanilino)-sulfanylidenemethyl]hydrazo]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[(2S)-1-[2-[(4-methylphenyl)carbamothioyl]hydrazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[N'-(p-tolylthiocarbamoyl)hydrazino]ethyl]cyclopentanecarboxamide Formula: C17H19N4O2S MolecularWeight: 343.42336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C(C)NC(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)[C@H](C)NC(=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C17H19N4O2S/c1-11-7-9-14(10-8-11)19-17(24)21-20-15(22)12(2)18-16(23)13-5-3-4-6-13/h3-10,12H,1-2H3,(H,18,23)(H,20,22)(H2,19,21,24)/t12-/m0/s1