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

Systemtic Name: methyl 2-[4-[[4-(methylsulfanyliminomethylidene)cyclohexa-2,5-dien-1-yl]carbamoylcarbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[4-(methylsulfanyliminomethylene)cyclohexa-2,5-dien-1-yl]carbamoylcarbamoyl]phenoxy]acetate CAS Name: 2-[4-[[[[[4-[(methylthio)iminomethylidene]-1-cyclohexa-2,5-dienyl]amino]-oxomethyl]amino]-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[4-(methylsulfanyliminomethylidene)cyclohexa-2,5-dien-1-yl]carbamoylcarbamoyl]phenoxy]acetate Traditional Name: 2-[4-[[4-[(methylthio)iminomethylene]cyclohexa-2,5-dien-1-yl]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)NC2C=CC(=C=NSC)C=C2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)NC(=O)NC2C=CC(=C=NSC)C=C2

InChI

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