N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]octanamide

Systemtic Name: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]octanamide Openeye Name: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]octanamide CAS Name: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]octanamide IUPAC Name: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]octanamide Traditional Name: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]caprylamide Formula: C23H31N3O3S2 MolecularWeight: 461.64054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S2/c1-4-5-6-7-8-9-22(27)25-23(30)24-19-12-14-21(15-13-19)31(28,29)26-20-11-10-17(2)18(3)16-20/h10-16,26H,4-9H2,1-3H3,(H2,24,25,27,30)