N-[4-[[(4-chlorophenyl)methylcarbamothioylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-chlorophenyl)methylcarbamothioylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-chlorophenyl)methylcarbamothioylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[[(4-chlorophenyl)methylamino]-sulfanylidenemethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-chlorophenyl)methylcarbamothioylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-chlorobenzyl)thiocarbamoylamino]sulfamoyl]phenyl]acetamide Formula: C16H17ClN4O3S2 MolecularWeight: 412.91418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4O3S2/c1-11(22)19-14-6-8-15(9-7-14)26(23,24)21-20-16(25)18-10-12-2-4-13(17)5-3-12/h2-9,21H,10H2,1H3,(H,19,22)(H2,18,20,25)