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

Systemtic Name: S-(phenylmethyl) N-[2-(tert-butyldiazenyl)propan-2-ylcarbamoylamino]carbamothioate Openeye Name: S-benzyl N-[(1-tert-butylazo-1-methyl-ethyl)carbamoylamino]carbamothioate CAS Name: N-[[(2-tert-butylazopropan-2-ylamino)-oxomethyl]amino]carbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-[2-(tert-butyldiazenyl)propan-2-ylcarbamoylamino]carbamothioate Traditional Name: N-[(1-tert-butylazo-1-methyl-ethyl)carbamoylamino]thiocarbamic acid S-benzyl ester Formula: C16H25N5O2S MolecularWeight: 351.467

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=NC(C)(C)NC(=O)NNC(=O)SCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)N=NC(C)(C)NC(=O)NNC(=O)SCC1=CC=CC=C1

InChI

InChI=1S/C16H25N5O2S/c1-15(2,3)20-21-16(4,5)17-13(22)18-19-14(23)24-11-12-9-7-6-8-10-12/h6-10H,11H2,1-5H3,(H,19,23)(H2,17,18,22)