3-bromanyl-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[[4-(isopropylsulfamoyl)phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[[4-(propan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[[4-(isopropylsulfamoyl)phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C20H24BrN3O4S2 MolecularWeight: 514.45626

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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)NC(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O4S2/c1-4-11-28-18-10-5-14(12-17(18)21)19(25)23-20(29)22-15-6-8-16(9-7-15)30(26,27)24-13(2)3/h5-10,12-13,24H,4,11H2,1-3H3,(H2,22,23,25,29)