S-[(2-tert-butylhydrazinyl)-cyclohexyl-amino] (NE)-N-[(tert-butyldiazenyl)-cyclohexyl-amino]sulfanylcarbonyliminocarbamothioate

Systemtic Name: S-[(2-tert-butylhydrazinyl)-cyclohexyl-amino] (NE)-N-[(tert-butyldiazenyl)-cyclohexyl-amino]sulfanylcarbonyliminocarbamothioate Openeye Name: S-[(2-tert-butylhydrazino)-cyclohexyl-amino] (NE)-N-[tert-butylazo(cyclohexyl)amino]sulfanylcarbonyliminocarbamothioate CAS Name: (NE)-N-[[[tert-butylazo(cyclohexyl)amino]thio]-oxomethyl]iminocarbamothioic acid S-[(tert-butylhydrazo)-cyclohexylamino] ester IUPAC Name: S-[(2-tert-butylhydrazinyl)-cyclohexylamino] (NE)-N-[(tert-butyldiazenyl)-cyclohexylamino]sulfanylcarbonyliminocarbamothioate Traditional Name: (NE)-N-[[tert-butylazo(cyclohexyl)amino]thio]carbonyliminothiocarbamic acid S-[(N'-tert-butylhydrazino)-cyclohexyl-amino] ester Formula: C22H42N8O2S2 MolecularWeight: 514.75128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNN(C1CCCCC1)SC(=O)N=NC(=O)SN(C2CCCCC2)N=NC(C)(C)C

Isomeric SMILES

CC(C)(C)NNN(C1CCCCC1)SC(=O)/N=N/C(=O)SN(C2CCCCC2)N=NC(C)(C)C

InChI

InChI=1S/C22H42N8O2S2/c1-21(2,3)25-27-29(17-13-9-7-10-14-17)33-19(31)23-24-20(32)34-30(28-26-22(4,5)6)18-15-11-8-12-16-18/h17-18,25,27H,7-16H2,1-6H3/b24-23+,28-26?