N-[4,6-bis(oxidanylidene)-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]-2-(2-methylphenoxy)propanamide

Systemtic Name: N-[4,6-bis(oxidanylidene)-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]-2-(2-methylphenoxy)propanamide Openeye Name: N-(4,6-dioxo-3-phenyl-2-thioxo-hexahydropyrimidin-1-yl)-2-(2-methylphenoxy)propanamide CAS Name: N-(4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl)-2-(2-methylphenoxy)propanamide IUPAC Name: N-(4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl)-2-(2-methylphenoxy)propanamide Traditional Name: N-(4,6-diketo-3-phenyl-2-thioxo-hexahydropyrimidin-1-yl)-2-(2-methylphenoxy)propionamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NN2C(=O)CC(=O)N(C2=S)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NN2C(=O)CC(=O)N(C2=S)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-13-8-6-7-11-16(13)27-14(2)19(26)21-23-18(25)12-17(24)22(20(23)28)15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,21,26)