methyl 2-[2-[(Z)-[5-oxidanylidene-2-phenyl-1-(phenylcarbamothioylamino)imidazol-4-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[(Z)-[5-oxidanylidene-2-phenyl-1-(phenylcarbamothioylamino)imidazol-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[(Z)-[5-oxo-2-phenyl-1-(phenylcarbamothioylamino)imidazol-4-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[1-[[anilino(sulfanylidene)methyl]amino]-5-oxo-2-phenyl-4-imidazolylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(Z)-[5-oxo-2-phenyl-1-(phenylcarbamothioylamino)imidazol-4-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[5-keto-2-phenyl-1-(phenylthiocarbamoylamino)-2-imidazolin-4-ylidene]methyl]phenoxy]acetic acid methyl ester Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=CC=CC=C1/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N4O4S/c1-33-23(31)17-34-22-15-9-8-12-19(22)16-21-25(32)30(24(28-21)18-10-4-2-5-11-18)29-26(35)27-20-13-6-3-7-14-20/h2-16H,17H2,1H3,(H2,27,29,35)/b21-16-