N-[[4,5-di(propan-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]thiohydroxylamine

Systemtic Name: N-[[4,5-di(propan-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]thiohydroxylamine Openeye Name: N-[(4,5-diisopropyl-1,3-benzothiazol-2-yl)sulfanyl]thiohydroxylamine CAS Name: N-mercapto-4,5-di(propan-2-yl)-1,3-benzothiazole-2-sulfenamide IUPAC Name: N-[[4,5-di(propan-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]thiohydroxylamine Traditional Name: N-[(4,5-diisopropyl-1,3-benzothiazol-2-yl)thio]thiohydroxylamine Formula: C13H18N2S3 MolecularWeight: 298.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C=C1)SC(=N2)SNS)C(C)C

Isomeric SMILES

CC(C)C1=C(C2=C(C=C1)SC(=N2)SNS)C(C)C

InChI

InChI=1S/C13H18N2S3/c1-7(2)9-5-6-10-12(11(9)8(3)4)14-13(17-10)18-15-16/h5-8,15-16H,1-4H3