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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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