2-[4-[[2,3-bis(chloranyl)phenyl]carbamothioylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[[2,3-bis(chloranyl)phenyl]carbamothioylamino]phenyl]ethanoate Openeye Name: 2-[4-[(2,3-dichlorophenyl)carbamothioylamino]phenyl]acetate CAS Name: 2-[4-[[(2,3-dichloroanilino)-sulfanylidenemethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(2,3-dichlorophenyl)carbamothioylamino]phenyl]acetate Traditional Name: 2-[4-[(2,3-dichlorophenyl)thiocarbamoylamino]phenyl]acetate Formula: C15H11Cl2N2O2S- MolecularWeight: 354.23104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O2S/c16-11-2-1-3-12(14(11)17)19-15(22)18-10-6-4-9(5-7-10)8-13(20)21/h1-7H,8H2,(H,20,21)(H2,18,19,22)/p-1