N-(1,3-benzothiazol-2-ylsulfanyl)-N-undecyl-aniline

Systemtic Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-undecyl-aniline Openeye Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-undecyl-aniline CAS Name: N-phenyl-N-undecyl-1,3-benzothiazole-2-sulfenamide IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-undecylaniline Traditional Name: (1,3-benzothiazol-2-ylthio)-phenyl-undecyl-amine Formula: C24H32N2S2 MolecularWeight: 412.65428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN(C1=CC=CC=C1)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCCCCCCCN(C1=CC=CC=C1)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C24H32N2S2/c1-2-3-4-5-6-7-8-9-15-20-26(21-16-11-10-12-17-21)28-24-25-22-18-13-14-19-23(22)27-24/h10-14,16-19H,2-9,15,20H2,1H3