[1,3-benzothiazol-2-yl(tetrabutyl)-$l^{6}-sulfanyl]methanethioamide

Systemtic Name: [1,3-benzothiazol-2-yl(tetrabutyl)-$l^{6}-sulfanyl]methanethioamide Openeye Name: [1,3-benzothiazol-2-yl(tetrabutyl)-$l^{6}-sulfanyl]thioformamide CAS Name: [1,3-benzothiazol-2-yl(tetrabutyl)-$l^{6}-sulfanyl]methanethioamide IUPAC Name: [1,3-benzothiazol-2-yl(tetrabutyl)-$l^{6}-sulfanyl]methanethioamide Traditional Name: [1,3-benzothiazol-2-yl(tetrabutyl)persulfuranyl]thioformamide Formula: C24H42N2S3 MolecularWeight: 454.79868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(CCCC)(CCCC)(CCCC)(C1=NC2=CC=CC=C2S1)C(=S)N

Isomeric SMILES

CCCCS(CCCC)(CCCC)(CCCC)(C1=NC2=CC=CC=C2S1)C(=S)N

InChI

InChI=1S/C24H42N2S3/c1-5-9-17-29(23(25)27,18-10-6-2,19-11-7-3,20-12-8-4)24-26-21-15-13-14-16-22(21)28-24/h13-16H,5-12,17-20H2,1-4H3,(H2,25,27)