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

Systemtic Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclobutyl-aniline Openeye Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclobutyl-aniline CAS Name: N-cyclobutyl-N-phenyl-1,3-benzothiazole-2-sulfenamide IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclobutylaniline Traditional Name: (1,3-benzothiazol-2-ylthio)-cyclobutyl-phenyl-amine Formula: C17H16N2S2 MolecularWeight: 312.45234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N(C2=CC=CC=C2)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C1)N(C2=CC=CC=C2)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N2S2/c1-2-7-13(8-3-1)19(14-9-6-10-14)21-17-18-15-11-4-5-12-16(15)20-17/h1-5,7-8,11-12,14H,6,9-10H2