2,4,5,6-tetrabutyl-1,3-benzothiazole; thiohydroxylamine

Systemtic Name: 2,4,5,6-tetrabutyl-1,3-benzothiazole; thiohydroxylamine Openeye Name: 2,4,5,6-tetrabutyl-1,3-benzothiazole; thiohydroxylamine CAS Name: 2,4,5,6-tetrabutyl-1,3-benzothiazole; thiohydroxylamine IUPAC Name: 2,4,5,6-tetrabutyl-1,3-benzothiazole; thiohydroxylamine Traditional Name: 2,4,5,6-tetrabutyl-1,3-benzothiazole; thiohydroxylamine Formula: C23H40N2S2 MolecularWeight: 408.7071

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C(=C1CCCC)CCCC)N=C(S2)CCCC.NS

Isomeric SMILES

CCCCC1=CC2=C(C(=C1CCCC)CCCC)N=C(S2)CCCC.NS

InChI

InChI=1S/C23H37NS.H3NS/c1-5-9-13-18-17-21-23(24-22(25-21)16-12-8-4)20(15-11-7-3)19(18)14-10-6-2;1-2/h17H,5-16H2,1-4H3;2H,1H2