3-bromanyl-N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[[4-(dimethylsulfamoyl)phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C19H22BrN3O4S2 MolecularWeight: 500.42968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C)Br

InChI

InChI=1S/C19H22BrN3O4S2/c1-4-11-27-17-10-5-13(12-16(17)20)18(24)22-19(28)21-14-6-8-15(9-7-14)29(25,26)23(2)3/h5-10,12H,4,11H2,1-3H3,(H2,21,22,24,28)