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

Systemtic Name: N-methyl-N-[4-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[[4-(isopropylsulfamoyl)phenyl]carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-methyl-N-[4-[[[4-(propan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[[4-(isopropylsulfamoyl)phenyl]thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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