N-[4-[[4-[[(4-methylphenyl)carbamothioylamino]carbamoyl]phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[[(4-methylphenyl)carbamothioylamino]carbamoyl]phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(p-tolylcarbamothioylamino)carbamoyl]phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[[[(4-methylanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[[(4-methylphenyl)carbamothioylamino]carbamoyl]phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(p-tolylthiocarbamoylamino)carbamoyl]benzyl]sulfamoyl]phenyl]acetamide Formula: C24H25N5O4S2 MolecularWeight: 511.6164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H25N5O4S2/c1-16-3-9-21(10-4-16)27-24(34)29-28-23(31)19-7-5-18(6-8-19)15-25-35(32,33)22-13-11-20(12-14-22)26-17(2)30/h3-14,25H,15H2,1-2H3,(H,26,30)(H,28,31)(H2,27,29,34)