N-methyl-N-[4-[[4-(1-phenylethylsulfamoyl)phenyl]carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[[4-(1-phenylethylsulfamoyl)phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[[4-(1-phenylethylsulfamoyl)phenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-methyl-N-[4-[[[4-(1-phenylethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[[4-(1-phenylethylsulfamoyl)phenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-methyl-N-[4-[[4-(1-phenylethylsulfamoyl)phenyl]thiocarbamoylamino]phenyl]acetamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)N(C)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)N(C)C(=O)C

InChI

InChI=1S/C24H26N4O3S2/c1-17(19-7-5-4-6-8-19)27-33(30,31)23-15-11-21(12-16-23)26-24(32)25-20-9-13-22(14-10-20)28(3)18(2)29/h4-17,27H,1-3H3,(H2,25,26,32)