5-bromanyl-N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[(4-bromo-2,6-dimethyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[(4-bromo-2,6-dimethylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(4-bromo-2,6-dimethyl-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C18H18Br2N2O2S MolecularWeight: 486.22072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=S)NC(=O)C2=CC(=CC(=C2OC)C)Br)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=S)NC(=O)C2=CC(=CC(=C2OC)C)Br)C)Br

InChI

InChI=1S/C18H18Br2N2O2S/c1-9-5-12(19)6-10(2)15(9)21-18(25)22-17(23)14-8-13(20)7-11(3)16(14)24-4/h5-8H,1-4H3,(H2,21,22,23,25)