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

Systemtic Name: N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(4-bromo-2-iodo-phenyl)carbamothioyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[(4-bromo-2-iodoanilino)-sulfanylidenemethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(4-bromo-2-iodophenyl)carbamothioyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[(4-bromo-2-iodo-phenyl)thiocarbamoyl]-5-chloro-2-methoxy-benzamide Formula: C15H11BrClIN2O2S MolecularWeight: 525.58651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClIN2O2S/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)