N-[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[3-[(2-bromo-5-methylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C18H18BrN3O3S2 MolecularWeight: 468.38782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=S)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=S)NC(=O)C3CC3

InChI

InChI=1S/C18H18BrN3O3S2/c1-11-5-8-15(19)16(9-11)22-27(24,25)14-4-2-3-13(10-14)20-18(26)21-17(23)12-6-7-12/h2-5,8-10,12,22H,6-7H2,1H3,(H2,20,21,23,26)