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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C20H19N3O3S3/c1-13-5-10-17(14(2)12-13)23-29(25,26)16-8-6-15(7-9-16)21-20(27)22-19(24)18-4-3-11-28-18/h3-12,23H,1-2H3,(H2,21,22,24,27)