N-[4-[(benzenecarbonothioylamino)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(benzenecarbonothioylamino)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(benzenecarbonothioylamino)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(benzenecarbonothioylamino)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(benzenecarbonothioylamino)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(benzenecarbonothioylamino)sulfamoyl]phenyl]acetamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S2/c1-11(19)16-13-7-9-14(10-8-13)23(20,21)18-17-15(22)12-5-3-2-4-6-12/h2-10,18H,1H3,(H,16,19)(H,17,22)