N-methyl-N-[4-[[4-(phenethylsulfamoyl)phenyl]carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[[4-(phenethylsulfamoyl)phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[[4-(phenethylsulfamoyl)phenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-methyl-N-[4-[[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[[4-(phenethylsulfamoyl)phenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-methyl-N-[4-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoylamino]phenyl]acetamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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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)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3S2/c1-18(29)28(2)22-12-8-20(9-13-22)26-24(32)27-21-10-14-23(15-11-21)33(30,31)25-17-16-19-6-4-3-5-7-19/h3-15,25H,16-17H2,1-2H3,(H2,26,27,32)