N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-[(4-bromo-3-methyl-phenyl)carbamothioyl]-2,2-dichloro-1-methyl-cyclopropanecarboxamide CAS Name: N-[(4-bromo-3-methylanilino)-sulfanylidenemethyl]-2,2-dichloro-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[(4-bromo-3-methylphenyl)carbamothioyl]-2,2-dichloro-1-methylcyclopropane-1-carboxamide Traditional Name: N-[(4-bromo-3-methyl-phenyl)thiocarbamoyl]-2,2-dichloro-1-methyl-cyclopropanecarboxamide Formula: C13H13BrCl2N2OS MolecularWeight: 396.13012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2(CC2(Cl)Cl)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2(CC2(Cl)Cl)C)Br

InChI

InChI=1S/C13H13BrCl2N2OS/c1-7-5-8(3-4-9(7)14)17-11(20)18-10(19)12(2)6-13(12,15)16/h3-5H,6H2,1-2H3,(H2,17,18,19,20)