2-[4-[(3,4-dichlorophenyl)carbamothioylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)carbamothioylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[(3,4-dichlorophenyl)carbamothioylamino]phenyl]acetic acid CAS Name: 2-[4-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[(3,4-dichlorophenyl)carbamothioylamino]phenyl]acetic acid Traditional Name: 2-[4-[(3,4-dichlorophenyl)thiocarbamoylamino]phenyl]acetic acid Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

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