2-[(3-bromanyl-4-methoxy-phenyl)carbonylcarbamothioylamino]-5-chloranyl-benzoic acid

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)carbonylcarbamothioylamino]-5-chloranyl-benzoic acid Openeye Name: 2-[(3-bromo-4-methoxy-benzoyl)carbamothioylamino]-5-chloro-benzoic acid CAS Name: 2-[[[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-5-chlorobenzoic acid IUPAC Name: 2-[(3-bromo-4-methoxybenzoyl)carbamothioylamino]-5-chlorobenzoic acid Traditional Name: 2-[(3-bromo-4-methoxy-benzoyl)thiocarbamoylamino]-5-chloro-benzoic acid Formula: C16H12BrClN2O4S MolecularWeight: 443.69948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O4S/c1-24-13-5-2-8(6-11(13)17)14(21)20-16(25)19-12-4-3-9(18)7-10(12)15(22)23/h2-7H,1H3,(H,22,23)(H2,19,20,21,25)