S-phenyl N-[2-(tert-butyldiazenyl)propan-2-ylcarbamoylamino]carbamothioate

Systemtic Name: S-phenyl N-[2-(tert-butyldiazenyl)propan-2-ylcarbamoylamino]carbamothioate Openeye Name: S-phenyl N-[(1-tert-butylazo-1-methyl-ethyl)carbamoylamino]carbamothioate CAS Name: N-[[(2-tert-butylazopropan-2-ylamino)-oxomethyl]amino]carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-[2-(tert-butyldiazenyl)propan-2-ylcarbamoylamino]carbamothioate Traditional Name: N-[(1-tert-butylazo-1-methyl-ethyl)carbamoylamino]thiocarbamic acid S-phenyl ester Formula: C15H23N5O2S MolecularWeight: 337.44042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=NC(C)(C)NC(=O)NNC(=O)SC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)N=NC(C)(C)NC(=O)NNC(=O)SC1=CC=CC=C1

InChI

InChI=1S/C15H23N5O2S/c1-14(2,3)19-20-15(4,5)16-12(21)17-18-13(22)23-11-9-7-6-8-10-11/h6-10H,1-5H3,(H,18,22)(H2,16,17,21)