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

Systemtic Name: 3,5-bis(bromanyl)-N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H11Br2ClN2O3S MolecularWeight: 494.58544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)O)Br)Br

InChI

InChI=1S/C15H11Br2ClN2O3S/c1-23-13-9(4-7(16)5-10(13)17)14(22)20-15(24)19-11-6-8(18)2-3-12(11)21/h2-6,21H,1H3,(H2,19,20,22,24)