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

Systemtic Name: N-[4-[[4-(diethylsulfamoyl)phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[4-(diethylsulfamoyl)phenyl]carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[[4-(diethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[4-(diethylsulfamoyl)phenyl]carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[[4-(diethylsulfamoyl)phenyl]thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3S2/c1-5-24(6-2)29(26,27)19-13-9-17(10-14-19)22-20(28)21-16-7-11-18(12-8-16)23(4)15(3)25/h7-14H,5-6H2,1-4H3,(H2,21,22,28)