5-bromanyl-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide

Systemtic Name: 5-bromanyl-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide Openeye Name: 5-bromo-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-isopentyloxy-benzamide CAS Name: 5-bromo-N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(3-methylbutoxy)benzamide IUPAC Name: 5-bromo-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide Traditional Name: 5-bromo-N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]-2-isoamoxy-benzamide Formula: C25H32BrN3O4S2 MolecularWeight: 582.57328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C25H32BrN3O4S2/c1-17(2)14-15-33-23-13-8-18(26)16-22(23)24(30)28-25(34)27-19-9-11-21(12-10-19)35(31,32)29-20-6-4-3-5-7-20/h8-13,16-17,20,29H,3-7,14-15H2,1-2H3,(H2,27,28,30,34)