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

Systemtic Name: 3-bromanyl-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]-4-isoamoxy-benzamide Formula: C25H34BrN3O4S2 MolecularWeight: 584.58916

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br

InChI

InChI=1S/C25H34BrN3O4S2/c1-5-14-29(15-6-2)35(31,32)21-10-8-20(9-11-21)27-25(34)28-24(30)19-7-12-23(22(26)17-19)33-16-13-18(3)4/h7-12,17-18H,5-6,13-16H2,1-4H3,(H2,27,28,30,34)