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

Systemtic Name: N-methyl-N-[4-[[4-(2-methylpropylsulfamoyl)phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[[4-(isobutylsulfamoyl)phenyl]carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-methyl-N-[4-[[[4-(2-methylpropylsulfamoyl)anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[[4-(2-methylpropylsulfamoyl)phenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[[4-(isobutylsulfamoyl)phenyl]thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3S2/c1-14(2)13-21-29(26,27)19-11-7-17(8-12-19)23-20(28)22-16-5-9-18(10-6-16)24(4)15(3)25/h5-12,14,21H,13H2,1-4H3,(H2,22,23,28)