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

Systemtic Name: 3-cyclohexyl-N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]propionamide Formula: C24H31N3O3S2 MolecularWeight: 473.65124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3CCCCC3)C

InChI

InChI=1S/C24H31N3O3S2/c1-17-8-10-21(16-18(17)2)27-32(29,30)22-13-11-20(12-14-22)25-24(31)26-23(28)15-9-19-6-4-3-5-7-19/h8,10-14,16,19,27H,3-7,9,15H2,1-2H3,(H2,25,26,28,31)