N-[[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: N-[[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]carbamothioyl]-4-ethoxy-benzamide CAS Name: N-[[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylanilino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-[[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]carbamothioyl]-4-ethoxybenzamide Traditional Name: N-[[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]thiocarbamoyl]-4-ethoxy-benzamide Formula: C25H26BrN3O5S2 MolecularWeight: 592.52504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=C(C=C3)OCC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=C(C=C3)OCC)Br

InChI

InChI=1S/C25H26BrN3O5S2/c1-4-33-20-11-7-17(8-12-20)24(30)28-25(35)27-18-9-6-16(3)23(15-18)36(31,32)29-19-10-13-22(34-5-2)21(26)14-19/h6-15,29H,4-5H2,1-3H3,(H2,27,28,30,35)