N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[4-[methyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[4-[methyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C19H17N3O3S3 MolecularWeight: 431.55158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O3S3/c1-22(15-6-3-2-4-7-15)28(24,25)16-11-9-14(10-12-16)20-19(26)21-18(23)17-8-5-13-27-17/h2-13H,1H3,(H2,20,21,23,26)