N-[4-[[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-chloro-2-methyl-phenyl)carbamothioylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-chloro-2-methylphenyl)carbamothioylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-chloro-2-methyl-phenyl)thiocarbamoylamino]sulfamoyl]phenyl]acetamide Formula: C16H17ClN4O3S2 MolecularWeight: 412.91418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H17ClN4O3S2/c1-10-14(17)4-3-5-15(10)19-16(25)20-21-26(23,24)13-8-6-12(7-9-13)18-11(2)22/h3-9,21H,1-2H3,(H,18,22)(H2,19,20,25)