4-[[4-(tert-butylsulfamoyl)phenyl]carbamothioylamino]-N-cyclohexyl-benzamide

Systemtic Name: 4-[[4-(tert-butylsulfamoyl)phenyl]carbamothioylamino]-N-cyclohexyl-benzamide Openeye Name: 4-[[4-(tert-butylsulfamoyl)phenyl]carbamothioylamino]-N-cyclohexyl-benzamide CAS Name: 4-[[[4-(tert-butylsulfamoyl)anilino]-sulfanylidenemethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 4-[[4-(tert-butylsulfamoyl)phenyl]carbamothioylamino]-N-cyclohexylbenzamide Traditional Name: 4-[[4-(tert-butylsulfamoyl)phenyl]thiocarbamoylamino]-N-cyclohexyl-benzamide Formula: C24H32N4O3S2 MolecularWeight: 488.66588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H32N4O3S2/c1-24(2,3)28-33(30,31)21-15-13-20(14-16-21)27-23(32)26-19-11-9-17(10-12-19)22(29)25-18-7-5-4-6-8-18/h9-16,18,28H,4-8H2,1-3H3,(H,25,29)(H2,26,27,32)