N2,N2'-dibutyl-6-tert-butyl-8-(cyclohexylsulfamoylamino)-3,4-dihydrochromene-2,2-dicarbothioamide

Systemtic Name: N2,N2'-dibutyl-6-tert-butyl-8-(cyclohexylsulfamoylamino)-3,4-dihydrochromene-2,2-dicarbothioamide Openeye Name: N2,N2'-dibutyl-6-tert-butyl-8-(cyclohexylsulfamoylamino)chromane-2,2-dicarbothioamide CAS Name: N2,N2'-dibutyl-6-tert-butyl-8-(cyclohexylsulfamoylamino)-3,4-dihydro-2H-1-benzopyran-2,2-dicarbothioamide IUPAC Name: 2-N,2-N'-dibutyl-6-tert-butyl-8-(cyclohexylsulfamoylamino)-3,4-dihydrochromene-2,2-dicarbothioamide Traditional Name: N,N'-dibutyl-6-tert-butyl-8-(cyclohexylsulfamoylamino)chroman-2,2-dicarbothioamide Formula: C29H48N4O3S3 MolecularWeight: 596.91142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)C1(CCC2=CC(=CC(=C2O1)NS(=O)(=O)NC3CCCCC3)C(C)(C)C)C(=S)NCCCC

Isomeric SMILES

CCCCNC(=S)C1(CCC2=CC(=CC(=C2O1)NS(=O)(=O)NC3CCCCC3)C(C)(C)C)C(=S)NCCCC

InChI

InChI=1S/C29H48N4O3S3/c1-6-8-17-30-26(37)29(27(38)31-18-9-7-2)16-15-21-19-22(28(3,4)5)20-24(25(21)36-29)33-39(34,35)32-23-13-11-10-12-14-23/h19-20,23,32-33H,6-18H2,1-5H3,(H,30,37)(H,31,38)