(4-chlorophenyl) (1Z)-N-[[2-(4-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: (4-chlorophenyl) (1Z)-N-[[2-(4-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-propanimidothioate Openeye Name: (4-chlorophenyl) (1Z)-N-[2-(4-methoxyphenoxy)anilino]-2-oxo-propanimidothioate CAS Name: (1Z)-N-[2-(4-methoxyphenoxy)anilino]-2-oxopropanimidothioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (1Z)-N-[2-(4-methoxyphenoxy)anilino]-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-[2-(4-methoxyphenoxy)anilino]thiopropionimidic acid (4-chlorophenyl) ester Formula: C22H19ClN2O3S MolecularWeight: 426.91586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1OC2=CC=C(C=C2)OC)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1OC2=CC=C(C=C2)OC)/SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-15(26)22(29-19-13-7-16(23)8-14-19)25-24-20-5-3-4-6-21(20)28-18-11-9-17(27-2)10-12-18/h3-14,24H,1-2H3/b25-22-