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

Systemtic Name: N-methyl-N-[4-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[[4-(allylsulfamoyl)phenyl]carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-methyl-N-[4-[[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[[4-(allylsulfamoyl)phenyl]thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S2/c1-4-13-20-28(25,26)18-11-7-16(8-12-18)22-19(27)21-15-5-9-17(10-6-15)23(3)14(2)24/h4-12,20H,1,13H2,2-3H3,(H2,21,22,27)