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

Systemtic Name: N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-3,5-bis(chloranyl)-2-methoxy-benzamide Openeye Name: N-[(4-bromo-2,6-dimethyl-phenyl)carbamothioyl]-3,5-dichloro-2-methoxy-benzamide CAS Name: N-[(4-bromo-2,6-dimethylanilino)-sulfanylidenemethyl]-3,5-dichloro-2-methoxybenzamide IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-3,5-dichloro-2-methoxybenzamide Traditional Name: N-[(4-bromo-2,6-dimethyl-phenyl)thiocarbamoyl]-3,5-dichloro-2-methoxy-benzamide Formula: C17H15BrCl2N2O2S MolecularWeight: 462.1882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrCl2N2O2S/c1-8-4-10(18)5-9(2)14(8)21-17(25)22-16(23)12-6-11(19)7-13(20)15(12)24-3/h4-7H,1-3H3,(H2,21,22,23,25)