S-methoxy N-[2-(1-cyanopropan-2-yldiazenyl)propan-2-ylcarbamoylamino]carbamothioate

Systemtic Name: S-methoxy N-[2-(1-cyanopropan-2-yldiazenyl)propan-2-ylcarbamoylamino]carbamothioate Openeye Name: S-methoxy N-[[1-(2-cyano-1-methyl-ethyl)azo-1-methyl-ethyl]carbamoylamino]carbamothioate CAS Name: [[[2-(1-cyanopropan-2-ylazo)propan-2-ylamino]-oxomethyl]hydrazo]-oxomethanesulfenic acid methyl ester IUPAC Name: S-methoxy N-[2-(1-cyanopropan-2-yldiazenyl)propan-2-ylcarbamoylamino]carbamothioate Traditional Name: N-[[1-(2-cyano-1-methyl-ethyl)azo-1-methyl-ethyl]carbamoylamino]thiocarbamic acid S-methoxy ester Formula: C10H18N6O3S MolecularWeight: 302.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)N=NC(C)(C)NC(=O)NNC(=O)SOC

Isomeric SMILES

CC(CC#N)N=NC(C)(C)NC(=O)NNC(=O)SOC

InChI

InChI=1S/C10H18N6O3S/c1-7(5-6-11)13-16-10(2,3)12-8(17)14-15-9(18)20-19-4/h7H,5H2,1-4H3,(H,15,18)(H2,12,14,17)