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

Systemtic Name: 2-[4-[[1,3-diethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(1,3-diethyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(1,3-diethyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]-N-(o-tolyl)acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C)C(=O)N(C1=S)CC

InChI

InChI=1S/C24H25N3O4S/c1-4-26-22(29)19(23(30)27(5-2)24(26)32)14-17-10-12-18(13-11-17)31-15-21(28)25-20-9-7-6-8-16(20)3/h6-14H,4-5,15H2,1-3H3,(H,25,28)