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

Systemtic Name: 2-[2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-4-chloranyl-phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-chloro-2-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-chloro-2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-chloro-2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-chloro-2-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C20H16ClN3O5S/c1-28-14-5-3-13(4-6-14)22-17(25)10-29-16-7-2-12(21)8-11(16)9-15-18(26)23-20(30)24-19(15)27/h2-9H,10H2,1H3,(H,22,25)(H2,23,24,26,27,30)