2-[2-[[(2S)-2-ethylhexyl]carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[[(2S)-2-ethylhexyl]carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[[(2S)-2-ethylhexyl]carbamothioyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[[[(2S)-2-ethylhexyl]amino]-sulfanylidenemethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[[(2S)-2-ethylhexyl]carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[[(2S)-2-ethylhexyl]thiocarbamoyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=S)NNC(=O)C(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCCC[C@H](CC)CNC(=S)NNC(=O)C(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C18H28N4O2S/c1-4-6-7-14(5-2)12-19-18(25)22-21-17(24)16(23)20-15-10-8-13(3)9-11-15/h8-11,14H,4-7,12H2,1-3H3,(H,20,23)(H,21,24)(H2,19,22,25)/t14-/m0/s1