N-[4-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoylamino]phenyl]acetamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

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