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

Systemtic Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C20H19N3O3S3 MolecularWeight: 445.57816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S3/c24-19(18-7-4-14-28-18)23-20(27)22-16-8-10-17(11-9-16)29(25,26)21-13-12-15-5-2-1-3-6-15/h1-11,14,21H,12-13H2,(H2,22,23,24,27)