N-[4-[[4-[di(propan-2-yl)sulfamoyl]phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[4-[di(propan-2-yl)sulfamoyl]phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[4-(diisopropylsulfamoyl)phenyl]carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[[4-[di(propan-2-yl)sulfamoyl]anilino]-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[4-[di(propan-2-yl)sulfamoyl]phenyl]carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[[4-(diisopropylsulfamoyl)phenyl]thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C22H30N4O3S2 MolecularWeight: 462.6286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S2/c1-15(2)26(16(3)4)31(28,29)21-13-9-19(10-14-21)24-22(30)23-18-7-11-20(12-8-18)25(6)17(5)27/h7-16H,1-6H3,(H2,23,24,30)