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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl)OC

InChI

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