N-[4-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3S2/c1-16(27)26(2)20-12-8-17(9-13-20)23-22(30)24-18-10-14-21(15-11-18)31(28,29)25-19-6-4-3-5-7-19/h8-15,19,25H,3-7H2,1-2H3,(H2,23,24,30)