S-propoxy N-[5-methyl-3-(octan-2-yldiazenyl)hexan-3-yl]carbamothioate

Systemtic Name: S-propoxy N-[5-methyl-3-(octan-2-yldiazenyl)hexan-3-yl]carbamothioate Openeye Name: S-propoxy N-[1-ethyl-3-methyl-1-(1-methylheptylazo)butyl]carbamothioate CAS Name: [(5-methyl-3-octan-2-ylazohexan-3-yl)amino]-oxomethanesulfenic acid propyl ester IUPAC Name: S-propoxy N-[5-methyl-3-(octan-2-yldiazenyl)hexan-3-yl]carbamothioate Traditional Name: N-[1-ethyl-3-methyl-1-(1-methylheptylazo)butyl]thiocarbamic acid S-propoxy ester Formula: C19H39N3O2S MolecularWeight: 373.59686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N=NC(CC)(CC(C)C)NC(=O)SOCCC

Isomeric SMILES

CCCCCCC(C)N=NC(CC)(CC(C)C)NC(=O)SOCCC

InChI

InChI=1S/C19H39N3O2S/c1-7-10-11-12-13-17(6)21-22-19(9-3,15-16(4)5)20-18(23)25-24-14-8-2/h16-17H,7-15H2,1-6H3,(H,20,23)