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

Systemtic Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-pentadecyl-aniline Openeye Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-pentadecyl-aniline CAS Name: N-pentadecyl-N-phenyl-1,3-benzothiazole-2-sulfenamide IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-pentadecylaniline Traditional Name: (1,3-benzothiazol-2-ylthio)-pentadecyl-phenyl-amine Formula: C28H40N2S2 MolecularWeight: 468.7606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-19-24-30(25-20-15-14-16-21-25)32-28-29-26-22-17-18-23-27(26)31-28/h14-18,20-23H,2-13,19,24H2,1H3