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

Systemtic Name: 5-bromanyl-N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C18H18BrClN2O4S MolecularWeight: 473.76852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC(=C(C=C2OC)Cl)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC(=C(C=C2OC)Cl)OC)OC

InChI

InChI=1S/C18H18BrClN2O4S/c1-9-5-10(19)6-11(16(9)26-4)17(23)22-18(27)21-13-8-14(24-2)12(20)7-15(13)25-3/h5-8H,1-4H3,(H2,21,22,23,27)