2-[2-[[(1S,2S)-2-methylcyclohexyl]carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[[(1S,2S)-2-methylcyclohexyl]carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[[(1S,2S)-2-methylcyclohexyl]carbamothioyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[[[(1S,2S)-2-methylcyclohexyl]amino]-sulfanylidenemethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[[(1S,2S)-2-methylcyclohexyl]carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[[(1S,2S)-2-methylcyclohexyl]thiocarbamoyl]hydrazino]-N-(p-tolyl)acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H24N4O2S/c1-11-7-9-13(10-8-11)18-15(22)16(23)20-21-17(24)19-14-6-4-3-5-12(14)2/h7-10,12,14H,3-6H2,1-2H3,(H,18,22)(H,20,23)(H2,19,21,24)/t12-,14-/m0/s1