N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[[4-(diethylsulfamoyl)anilino]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[[4-(diethylsulfamoyl)phenyl]thiocarbamoyl]-3-isobutoxy-benzamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C22H29N3O4S2/c1-5-25(6-2)31(27,28)20-12-10-18(11-13-20)23-22(30)24-21(26)17-8-7-9-19(14-17)29-15-16(3)4/h7-14,16H,5-6,15H2,1-4H3,(H2,23,24,26,30)