S-(diethylamino) N-[2-(cyclohexyldiazenyl)propan-2-ylcarbamothioylamino]-N-methyl-carbamothioate

Systemtic Name: S-(diethylamino) N-[2-(cyclohexyldiazenyl)propan-2-ylcarbamothioylamino]-N-methyl-carbamothioate Openeye Name: S-(diethylamino) N-[(1-cyclohexylazo-1-methyl-ethyl)carbamothioylamino]-N-methyl-carbamothioate CAS Name: N-[[(2-cyclohexylazopropan-2-ylamino)-sulfanylidenemethyl]amino]-N-methylcarbamothioic acid S-(diethylamino) ester IUPAC Name: S-(diethylamino) N-[2-(cyclohexyldiazenyl)propan-2-ylcarbamothioylamino]-N-methylcarbamothioate Traditional Name: N-[(1-cyclohexylazo-1-methyl-ethyl)thiocarbamoylamino]-N-methyl-thiocarbamic acid S-(diethylamino) ester Formula: C16H32N6OS2 MolecularWeight: 388.59488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)SC(=O)N(C)NC(=S)NC(C)(C)N=NC1CCCCC1

Isomeric SMILES

CCN(CC)SC(=O)N(C)NC(=S)NC(C)(C)N=NC1CCCCC1

InChI

InChI=1S/C16H32N6OS2/c1-6-22(7-2)25-15(23)21(5)19-14(24)17-16(3,4)20-18-13-11-9-8-10-12-13/h13H,6-12H2,1-5H3,(H2,17,19,24)