2-[[3,5-bis(chloranyl)-2-methoxy-phenyl]carbonylcarbamothioylamino]-5-bromanyl-benzoic acid

Systemtic Name: 2-[[3,5-bis(chloranyl)-2-methoxy-phenyl]carbonylcarbamothioylamino]-5-bromanyl-benzoic acid Openeye Name: 5-bromo-2-[(3,5-dichloro-2-methoxy-benzoyl)carbamothioylamino]benzoic acid CAS Name: 5-bromo-2-[[[[(3,5-dichloro-2-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoic acid IUPAC Name: 5-bromo-2-[(3,5-dichloro-2-methoxybenzoyl)carbamothioylamino]benzoic acid Traditional Name: 5-bromo-2-[(3,5-dichloro-2-methoxy-benzoyl)thiocarbamoylamino]benzoic acid Formula: C16H11BrCl2N2O4S MolecularWeight: 478.14454

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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)C(=O)O)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrCl2N2O4S/c1-25-13-10(5-8(18)6-11(13)19)14(22)21-16(26)20-12-3-2-7(17)4-9(12)15(23)24/h2-6H,1H3,(H,23,24)(H2,20,21,22,26)