S-(2,4,5,6-tetrabutyl-2H-1,3-benzothiazol-3-yl)thiohydroxylamine

Systemtic Name: S-(2,4,5,6-tetrabutyl-2H-1,3-benzothiazol-3-yl)thiohydroxylamine Openeye Name: S-(2,4,5,6-tetrabutyl-2H-1,3-benzothiazol-3-yl)thiohydroxylamine CAS Name: S-(2,4,5,6-tetrabutyl-2H-1,3-benzothiazol-3-yl)thiohydroxylamine IUPAC Name: S-(2,4,5,6-tetrabutyl-2H-1,3-benzothiazol-3-yl)thiohydroxylamine Traditional Name: S-(2,4,5,6-tetrabutyl-2H-1,3-benzothiazol-3-yl)thiohydroxylamine Formula: C23H40N2S2 MolecularWeight: 408.7071

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1N(C2=C(S1)C=C(C(=C2CCCC)CCCC)CCCC)SN

Isomeric SMILES

CCCCC1N(C2=C(S1)C=C(C(=C2CCCC)CCCC)CCCC)SN

InChI

InChI=1S/C23H40N2S2/c1-5-9-13-18-17-21-23(25(27-24)22(26-21)16-12-8-4)20(15-11-7-3)19(18)14-10-6-2/h17,22H,5-16,24H2,1-4H3