N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S2/c1-11(19)16-15(22)17-12-7-9-14(10-8-12)23(20,21)18-13-5-3-2-4-6-13/h2-10,18H,1H3,(H2,16,17,19,22)