2-[4-[(5-chloranyl-2-methoxy-phenyl)carbamothioylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(5-chloranyl-2-methoxy-phenyl)carbamothioylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[(5-chloro-2-methoxy-phenyl)carbamothioylamino]phenyl]acetic acid CAS Name: 2-[4-[[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[(5-chloro-2-methoxyphenyl)carbamothioylamino]phenyl]acetic acid Traditional Name: 2-[4-[(5-chloro-2-methoxy-phenyl)thiocarbamoylamino]phenyl]acetic acid Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)CC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)CC(=O)O

InChI

InChI=1S/C16H15ClN2O3S/c1-22-14-7-4-11(17)9-13(14)19-16(23)18-12-5-2-10(3-6-12)8-15(20)21/h2-7,9H,8H2,1H3,(H,20,21)(H2,18,19,23)