S-azanyl N-ethyl-N-[2-(2-methylbutan-2-yldiazenyl)propan-2-ylcarbamoylamino]carbamothioate

Systemtic Name: S-azanyl N-ethyl-N-[2-(2-methylbutan-2-yldiazenyl)propan-2-ylcarbamoylamino]carbamothioate Openeye Name: S-amino N-[[1-(1,1-dimethylpropylazo)-1-methyl-ethyl]carbamoylamino]-N-ethyl-carbamothioate CAS Name: N-ethyl-N-[[[2-(2-methylbutan-2-ylazo)propan-2-ylamino]-oxomethyl]amino]carbamothioic acid S-amino ester IUPAC Name: S-amino N-ethyl-N-[2-(2-methylbutan-2-yldiazenyl)propan-2-ylcarbamoylamino]carbamothioate Traditional Name: N-[(1-tert-amylazo-1-methyl-ethyl)carbamoylamino]-N-ethyl-thiocarbamic acid S-amino ester Formula: C12H26N6O2S MolecularWeight: 318.43884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=NC(C)(C)NC(=O)NN(CC)C(=O)SN

Isomeric SMILES

CCC(C)(C)N=NC(C)(C)NC(=O)NN(CC)C(=O)SN

InChI

InChI=1S/C12H26N6O2S/c1-7-11(3,4)16-17-12(5,6)14-9(19)15-18(8-2)10(20)21-13/h7-8,13H2,1-6H3,(H2,14,15,19)