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

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-4-isopentyloxy-benzamide CAS Name: N-[[4-(diethylsulfamoyl)anilino]-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[[4-(diethylsulfamoyl)phenyl]thiocarbamoyl]-4-isoamoxy-benzamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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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=C(C=C2)OCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S2/c1-5-26(6-2)32(28,29)21-13-9-19(10-14-21)24-23(31)25-22(27)18-7-11-20(12-8-18)30-16-15-17(3)4/h7-14,17H,5-6,15-16H2,1-4H3,(H2,24,25,27,31)