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

Systemtic Name: 3-bromanyl-4-methyl-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-N-[[4-(isopropylsulfamoyl)phenyl]carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-4-methyl-N-[[4-(propan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-N-[[4-(isopropylsulfamoyl)phenyl]thiocarbamoyl]-4-methyl-benzamide Formula: C18H20BrN3O3S2 MolecularWeight: 470.4037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C)Br

InChI

InChI=1S/C18H20BrN3O3S2/c1-11(2)22-27(24,25)15-8-6-14(7-9-15)20-18(26)21-17(23)13-5-4-12(3)16(19)10-13/h4-11,22H,1-3H3,(H2,20,21,23,26)