S-[(phenethyldiazenyl)-propan-2-yl-amino] N-methyl-N-[[(phenethyldiazenyl)-propan-2-yl-amino]sulfanylcarbonylamino]carbamothioate

Systemtic Name: S-[(phenethyldiazenyl)-propan-2-yl-amino] N-methyl-N-[[(phenethyldiazenyl)-propan-2-yl-amino]sulfanylcarbonylamino]carbamothioate Openeye Name: S-[isopropyl(phenethylazo)amino] N-[[isopropyl(phenethylazo)amino]sulfanylcarbonylamino]-N-methyl-carbamothioate CAS Name: N-methyl-N-[[oxo-[[phenethylazo(propan-2-yl)amino]thio]methyl]amino]carbamothioic acid S-[phenethylazo(propan-2-yl)amino] ester IUPAC Name: S-[(phenethyldiazenyl)-propan-2-ylamino] N-methyl-N-[[(phenethyldiazenyl)-propan-2-ylamino]sulfanylcarbonylamino]carbamothioate Traditional Name: N-[[[isopropyl(phenethylazo)amino]thio]carbonylamino]-N-methyl-thiocarbamic acid S-[isopropyl(phenethylazo)amino] ester Formula: C25H36N8O2S2 MolecularWeight: 544.73574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(N=NCCC1=CC=CC=C1)SC(=O)NN(C)C(=O)SN(C(C)C)N=NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)N(N=NCCC1=CC=CC=C1)SC(=O)NN(C)C(=O)SN(C(C)C)N=NCCC2=CC=CC=C2

InChI

InChI=1S/C25H36N8O2S2/c1-20(2)32(29-26-18-16-22-12-8-6-9-13-22)36-24(34)28-31(5)25(35)37-33(21(3)4)30-27-19-17-23-14-10-7-11-15-23/h6-15,20-21H,16-19H2,1-5H3,(H,28,34)