N-[3-[(4-sulfamoylphenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-sulfamoylphenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-sulfamoylphenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[3-[[(4-sulfamoylanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(4-sulfamoylphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[3-[(4-sulfamoylphenyl)thiocarbamoylamino]phenyl]acetamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H16N4O3S2/c1-10(20)17-12-3-2-4-13(9-12)19-15(23)18-11-5-7-14(8-6-11)24(16,21)22/h2-9H,1H3,(H,17,20)(H2,16,21,22)(H2,18,19,23)