N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[methyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]benzamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S2/c1-17(2)31-21-11-7-8-18(16-21)23(28)26-24(32)25-19-12-14-22(15-13-19)33(29,30)27(3)20-9-5-4-6-10-20/h4-17H,1-3H3,(H2,25,26,28,32)