N-(2,6-dimethylphenyl)-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoylamino]acetamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N4O3S2/c1-13-7-5-8-14(2)18(13)22-17(24)12-20-19(27)21-15-9-6-10-16(11-15)28(25,26)23(3)4/h5-11H,12H2,1-4H3,(H,22,24)(H2,20,21,27)