methyl 2-[4-[[[4-(C-methylsulfanylcarbonimidoyl)phenyl]carbonylamino]carbamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[[4-(C-methylsulfanylcarbonimidoyl)phenyl]carbonylamino]carbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[[4-(methylsulfanylcarbonimidoyl)benzoyl]amino]carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[[[4-[imino-(methylthio)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[[4-(C-methylsulfanylcarbonimidoyl)benzoyl]amino]carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[[[4-[(methylthio)carbonimidoyl]benzoyl]amino]carbamoyl]phenoxy]acetic acid methyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(=N)SC

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(=N)SC

InChI

InChI=1S/C19H19N3O5S/c1-26-16(23)11-27-15-9-7-14(8-10-15)19(25)22-21-18(24)13-5-3-12(4-6-13)17(20)28-2/h3-10,20H,11H2,1-2H3,(H,21,24)(H,22,25)