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

Systemtic Name: N-methyl-N-[4-[[4-(methylsulfamoyl)phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[[4-(methylsulfamoyl)phenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-methyl-N-[4-[[[4-(methylsulfamoyl)anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[[4-(methylsulfamoyl)phenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-methyl-N-[4-[[4-(methylsulfamoyl)phenyl]thiocarbamoylamino]phenyl]acetamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S2/c1-12(22)21(3)15-8-4-13(5-9-15)19-17(25)20-14-6-10-16(11-7-14)26(23,24)18-2/h4-11,18H,1-3H3,(H2,19,20,25)