S-phenanthren-3-yloxy N-[2-(tert-butyldiazenyl)propan-2-yl]carbamothioate

Systemtic Name: S-phenanthren-3-yloxy N-[2-(tert-butyldiazenyl)propan-2-yl]carbamothioate Openeye Name: S-(3-phenanthryloxy) N-(1-tert-butylazo-1-methyl-ethyl)carbamothioate CAS Name: (2-tert-butylazopropan-2-ylamino)-oxomethanesulfenic acid 3-phenanthrenyl ester IUPAC Name: S-phenanthren-3-yloxy N-[2-(tert-butyldiazenyl)propan-2-yl]carbamothioate Traditional Name: N-(1-tert-butylazo-1-methyl-ethyl)thiocarbamic acid S-(3-phenanthryloxy) ester Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=NC(C)(C)NC(=O)SOC1=CC2=C(C=CC3=CC=CC=C32)C=C1

Isomeric SMILES

CC(C)(C)N=NC(C)(C)NC(=O)SOC1=CC2=C(C=CC3=CC=CC=C32)C=C1

InChI

InChI=1S/C22H25N3O2S/c1-21(2,3)24-25-22(4,5)23-20(26)28-27-17-13-12-16-11-10-15-8-6-7-9-18(15)19(16)14-17/h6-14H,1-5H3,(H,23,26)