N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C12H15N3O4S2 MolecularWeight: 329.3952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C12H15N3O4S2/c1-3-11(17)14-12(20)13-9-4-6-10(7-5-9)21(18,19)15-8(2)16/h4-7H,3H2,1-2H3,(H,15,16)(H2,13,14,17,20)