1,3-bis[[bis(2-methylpropyl)amino]sulfanyl]benzimidazol-2-one

Systemtic Name: 1,3-bis[[bis(2-methylpropyl)amino]sulfanyl]benzimidazol-2-one Openeye Name: 1,3-bis[(diisobutylamino)sulfanyl]benzimidazol-2-one CAS Name: N1,N1,N3,N3-tetrakis(2-methylpropyl)-2-oxobenzimidazole-1,3-disulfenamide IUPAC Name: 1,3-bis[[bis(2-methylpropyl)amino]sulfanyl]benzimidazol-2-one Traditional Name: 1,3-bis[(diisobutylamino)thio]benzimidazol-2-one Formula: C23H40N4OS2 MolecularWeight: 452.7199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)SN1C2=CC=CC=C2N(C1=O)SN(CC(C)C)CC(C)C

Isomeric SMILES

CC(C)CN(CC(C)C)SN1C2=CC=CC=C2N(C1=O)SN(CC(C)C)CC(C)C

InChI

InChI=1S/C23H40N4OS2/c1-17(2)13-24(14-18(3)4)29-26-21-11-9-10-12-22(21)27(23(26)28)30-25(15-19(5)6)16-20(7)8/h9-12,17-20H,13-16H2,1-8H3