2-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1R)-2-[2-(cyclopentylcarbamothioyl)hydrazino]-1-methyl-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[(2R)-1-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2R)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(1R)-2-[N'-(cyclopentylthiocarbamoyl)hydrazino]-2-keto-1-methyl-ethyl]thio]-N-(p-tolyl)acetamide Formula: C18H26N4O2S2 MolecularWeight: 394.55464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@H](C)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C18H26N4O2S2/c1-12-7-9-15(10-8-12)19-16(23)11-26-13(2)17(24)21-22-18(25)20-14-5-3-4-6-14/h7-10,13-14H,3-6,11H2,1-2H3,(H,19,23)(H,21,24)(H2,20,22,25)/t13-/m1/s1