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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)C(=N)SC

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)C(=N)SC

InChI

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