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

Systemtic Name: 3-bromanyl-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[[4-[ethyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C25H26BrN3O4S2 MolecularWeight: 576.52564

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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(CC)C3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC)C3=CC=CC=C3)Br

InChI

InChI=1S/C25H26BrN3O4S2/c1-3-16-33-23-15-10-18(17-22(23)26)24(30)28-25(34)27-19-11-13-21(14-12-19)35(31,32)29(4-2)20-8-6-5-7-9-20/h5-15,17H,3-4,16H2,1-2H3,(H2,27,28,30,34)