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

Systemtic Name: N-[2-oxidanylidene-2-[2-(pentanoylcarbamothioyl)hydrazinyl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[2-(pentanoylcarbamothioyl)hydrazino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[[(1-oxopentylamino)-sulfanylidenemethyl]hydrazo]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[2-(pentanoylcarbamothioyl)hydrazinyl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[N'-(valerylthiocarbamoyl)hydrazino]ethyl]cyclohexanecarboxamide Formula: C15H26N4O3S MolecularWeight: 342.45694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NNC(=O)CNC(=O)C1CCCCC1

Isomeric SMILES

CCCCC(=O)NC(=S)NNC(=O)CNC(=O)C1CCCCC1

InChI

InChI=1S/C15H26N4O3S/c1-2-3-9-12(20)17-15(23)19-18-13(21)10-16-14(22)11-7-5-4-6-8-11/h11H,2-10H2,1H3,(H,16,22)(H,18,21)(H2,17,19,20,23)