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

Systemtic Name: 2,6-bis(chloranyl)-4-[(3-chloranyl-4-ethoxy-phenyl)carbonylcarbamothioylamino]phenolate Openeye Name: 2,6-dichloro-4-[(3-chloro-4-ethoxy-benzoyl)carbamothioylamino]phenolate CAS Name: 2,6-dichloro-4-[[[[(3-chloro-4-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenolate IUPAC Name: 2,6-dichloro-4-[(3-chloro-4-ethoxybenzoyl)carbamothioylamino]phenolate Traditional Name: 2,6-dichloro-4-[(3-chloro-4-ethoxy-benzoyl)thiocarbamoylamino]phenolate Formula: C16H12Cl3N2O3S- MolecularWeight: 418.70208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C(=C2)Cl)[O-])Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C(=C2)Cl)[O-])Cl)Cl

InChI

InChI=1S/C16H13Cl3N2O3S/c1-2-24-13-4-3-8(5-10(13)17)15(23)21-16(25)20-9-6-11(18)14(22)12(19)7-9/h3-7,22H,2H2,1H3,(H2,20,21,23,25)/p-1