N-[2-oxidanylidene-2-[2-(2-phenylethanoylcarbamothioyl)hydrazinyl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-phenylethanoylcarbamothioyl)hydrazinyl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[2-[(2-phenylacetyl)carbamothioyl]hydrazino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]hydrazo]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[2-[(2-phenylacetyl)carbamothioyl]hydrazinyl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[N'-[(2-phenylacetyl)thiocarbamoyl]hydrazino]ethyl]cyclohexanecarboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H24N4O3S/c23-15(11-13-7-3-1-4-8-13)20-18(26)22-21-16(24)12-19-17(25)14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,19,25)(H,21,24)(H2,20,22,23,26)