2,6-bis(bromanyl)-4-[(3-chloranyl-4-methyl-phenyl)carbonylcarbamothioylamino]phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-[(3-chloranyl-4-methyl-phenyl)carbonylcarbamothioylamino]phenolate Openeye Name: 2,6-dibromo-4-[(3-chloro-4-methyl-benzoyl)carbamothioylamino]phenolate CAS Name: 2,6-dibromo-4-[[[[(3-chloro-4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenolate IUPAC Name: 2,6-dibromo-4-[(3-chloro-4-methylbenzoyl)carbamothioylamino]phenolate Traditional Name: 2,6-dibromo-4-[(3-chloro-4-methyl-benzoyl)thiocarbamoylamino]phenolate Formula: C15H10Br2ClN2O2S- MolecularWeight: 477.5781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C(=C2)Br)[O-])Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C(=C2)Br)[O-])Br)Cl

InChI

InChI=1S/C15H11Br2ClN2O2S/c1-7-2-3-8(4-12(7)18)14(22)20-15(23)19-9-5-10(16)13(21)11(17)6-9/h2-6,21H,1H3,(H2,19,20,22,23)/p-1