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

Systemtic Name: N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-3,5-bis(chloranyl)-2-methoxy-benzamide Openeye Name: N-[(4-bromo-3-methyl-phenyl)carbamothioyl]-3,5-dichloro-2-methoxy-benzamide CAS Name: N-[(4-bromo-3-methylanilino)-sulfanylidenemethyl]-3,5-dichloro-2-methoxybenzamide IUPAC Name: N-[(4-bromo-3-methylphenyl)carbamothioyl]-3,5-dichloro-2-methoxybenzamide Traditional Name: N-[(4-bromo-3-methyl-phenyl)thiocarbamoyl]-3,5-dichloro-2-methoxy-benzamide Formula: C16H13BrCl2N2O2S MolecularWeight: 448.16162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl)Br

InChI

InChI=1S/C16H13BrCl2N2O2S/c1-8-5-10(3-4-12(8)17)20-16(24)21-15(22)11-6-9(18)7-13(19)14(11)23-2/h3-7H,1-2H3,(H2,20,21,22,24)