S-(3-tert-butyl-4-propyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine

Systemtic Name: S-(3-tert-butyl-4-propyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: S-(3-tert-butyl-4-propyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-(3-tert-butyl-4-propyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine IUPAC Name: S-(3-tert-butyl-4-propyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: S-(3-tert-butyl-4-propyl-2H-1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C14H22N2S2 MolecularWeight: 282.46788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC=C1)SC(N2C(C)(C)C)SN

Isomeric SMILES

CCCC1=C2C(=CC=C1)SC(N2C(C)(C)C)SN

InChI

InChI=1S/C14H22N2S2/c1-5-7-10-8-6-9-11-12(10)16(14(2,3)4)13(17-11)18-15/h6,8-9,13H,5,7,15H2,1-4H3