methyl 2-[4-[[4-(methylsulfanyliminomethylidene)cyclohexa-2,5-dien-1-yl]carbonylcarbamoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[4-(methylsulfanyliminomethylidene)cyclohexa-2,5-dien-1-yl]carbonylcarbamoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[4-(methylsulfanyliminomethylene)cyclohexa-2,5-diene-1-carbonyl]carbamoylamino]phenoxy]acetate CAS Name: 2-[4-[[[[[4-[(methylthio)iminomethylidene]-1-cyclohexa-2,5-dienyl]-oxomethyl]amino]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[4-(methylsulfanyliminomethylidene)cyclohexa-2,5-diene-1-carbonyl]carbamoylamino]phenoxy]acetate Traditional Name: 2-[4-[[4-[(methylthio)iminomethylene]cyclohexa-2,5-diene-1-carbonyl]carbamoylamino]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)NC(=O)NC(=O)C2C=CC(=C=NSC)C=C2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC(=O)NC(=O)C2C=CC(=C=NSC)C=C2

InChI

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