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

Systemtic Name: 5-[(3-bromanyl-4-methoxy-phenyl)carbonylcarbamothioylamino]-2-chloranyl-benzoate Openeye Name: 5-[(3-bromo-4-methoxy-benzoyl)carbamothioylamino]-2-chloro-benzoate CAS Name: 5-[[[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-2-chlorobenzoate IUPAC Name: 5-[(3-bromo-4-methoxybenzoyl)carbamothioylamino]-2-chlorobenzoate Traditional Name: 5-[(3-bromo-4-methoxy-benzoyl)thiocarbamoylamino]-2-chloro-benzoate Formula: C16H11BrClN2O4S- MolecularWeight: 442.69154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=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)19-9-3-4-12(18)10(7-9)15(22)23/h2-7H,1H3,(H,22,23)(H2,19,20,21,25)/p-1