N-[(4-bromanyl-2-chloranyl-phenyl)carbamothioyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(4-bromanyl-2-chloranyl-phenyl)carbamothioyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(4-bromo-2-chloro-phenyl)carbamothioyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[(4-bromo-2-chloroanilino)-sulfanylidenemethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(4-bromo-2-chlorophenyl)carbamothioyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[(4-bromo-2-chloro-phenyl)thiocarbamoyl]-5-chloro-2-methoxy-benzamide Formula: C15H11BrCl2N2O2S MolecularWeight: 434.13504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC(=S)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC(=S)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H11BrCl2N2O2S/c1-22-13-5-3-9(17)7-10(13)14(21)20-15(23)19-12-4-2-8(16)6-11(12)18/h2-7H,1H3,(H2,19,20,21,23)