N-methyl-N-[4-[[4-[(2-methylphenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[[4-[(2-methylphenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[[4-(o-tolylsulfamoyl)phenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-methyl-N-[4-[[[4-[(2-methylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[[4-[(2-methylphenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-methyl-N-[4-[[4-(o-tolylsulfamoyl)phenyl]thiocarbamoylamino]phenyl]acetamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)N(C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)N(C)C(=O)C

InChI

InChI=1S/C23H24N4O3S2/c1-16-6-4-5-7-22(16)26-32(29,30)21-14-10-19(11-15-21)25-23(31)24-18-8-12-20(13-9-18)27(3)17(2)28/h4-15,26H,1-3H3,(H2,24,25,31)