N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexyl-cyclohexanamine; S-(1,3-benzothiazol-2-yl)thiohydroxylamine

Systemtic Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexyl-cyclohexanamine; S-(1,3-benzothiazol-2-yl)thiohydroxylamine Openeye Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexyl-cyclohexanamine; S-(1,3-benzothiazol-2-yl)thiohydroxylamine CAS Name: S-(1,3-benzothiazol-2-yl)thiohydroxylamine; N,N-dicyclohexyl-1,3-benzothiazole-2-sulfenamide IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexylcyclohexanamine; S-(1,3-benzothiazol-2-yl)thiohydroxylamine Traditional Name: (1,3-benzothiazol-2-ylthio)-dicyclohexyl-amine; S-(1,3-benzothiazol-2-yl)thiohydroxylamine Formula: C26H32N4S4 MolecularWeight: 528.81908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)SC3=NC4=CC=CC=C4S3.C1=CC=C2C(=C1)N=C(S2)SN

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)SC3=NC4=CC=CC=C4S3.C1=CC=C2C(=C1)N=C(S2)SN

InChI

InChI=1S/C19H26N2S2.C7H6N2S2/c1-3-9-15(10-4-1)21(16-11-5-2-6-12-16)23-19-20-17-13-7-8-14-18(17)22-19;8-11-7-9-5-3-1-2-4-6(5)10-7/h7-8,13-16H,1-6,9-12H2;1-4H,8H2