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

Systemtic Name: N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-3,5-bis(chloranyl)-2-methoxy-benzamide Openeye Name: N-[(4-bromo-2-iodo-phenyl)carbamothioyl]-3,5-dichloro-2-methoxy-benzamide CAS Name: N-[(4-bromo-2-iodoanilino)-sulfanylidenemethyl]-3,5-dichloro-2-methoxybenzamide IUPAC Name: N-[(4-bromo-2-iodophenyl)carbamothioyl]-3,5-dichloro-2-methoxybenzamide Traditional Name: N-[(4-bromo-2-iodo-phenyl)thiocarbamoyl]-3,5-dichloro-2-methoxy-benzamide Formula: C15H10BrCl2IN2O2S MolecularWeight: 560.03157

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrCl2IN2O2S/c1-23-13-9(5-8(17)6-10(13)18)14(22)21-15(24)20-12-3-2-7(16)4-11(12)19/h2-6H,1H3,(H2,20,21,22,24)