2-[2-chloranyl-4-[[1-(4-methylphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[1-(4-methylphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[4,6-dioxo-1-(p-tolyl)-2-thioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[1-(4-methylphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[1-(4-methylphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[4,6-diketo-1-(p-tolyl)-2-thioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]acetamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)C(=O)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)C(=O)NC2=S

InChI

InChI=1S/C20H16ClN3O4S/c1-11-2-5-13(6-3-11)24-19(27)14(18(26)23-20(24)29)8-12-4-7-16(15(21)9-12)28-10-17(22)25/h2-9H,10H2,1H3,(H2,22,25)(H,23,26,29)