3,5-bis(bromanyl)-2-[(3,4-dichlorophenyl)carbonylcarbamothioylamino]benzoic acid

Systemtic Name: 3,5-bis(bromanyl)-2-[(3,4-dichlorophenyl)carbonylcarbamothioylamino]benzoic acid Openeye Name: 3,5-dibromo-2-[(3,4-dichlorobenzoyl)carbamothioylamino]benzoic acid CAS Name: 3,5-dibromo-2-[[[[(3,4-dichlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoic acid IUPAC Name: 3,5-dibromo-2-[(3,4-dichlorobenzoyl)carbamothioylamino]benzoic acid Traditional Name: 3,5-dibromo-2-[(3,4-dichlorobenzoyl)thiocarbamoylamino]benzoic acid Formula: C15H8Br2Cl2N2O3S MolecularWeight: 527.01462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC(=S)NC2=C(C=C(C=C2C(=O)O)Br)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC(=S)NC2=C(C=C(C=C2C(=O)O)Br)Br)Cl)Cl

InChI

InChI=1S/C15H8Br2Cl2N2O3S/c16-7-4-8(14(23)24)12(9(17)5-7)20-15(25)21-13(22)6-1-2-10(18)11(19)3-6/h1-5H,(H,23,24)(H2,20,21,22,25)