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

Systemtic Name: N-[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]-2-(2-methylphenoxy)propanamide Openeye Name: N-(4,6-dioxo-2-thioxo-hexahydropyrimidin-1-yl)-2-(2-methylphenoxy)propanamide CAS Name: N-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl)-2-(2-methylphenoxy)propanamide IUPAC Name: N-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl)-2-(2-methylphenoxy)propanamide Traditional Name: N-(4,6-diketo-2-thioxo-hexahydropyrimidin-1-yl)-2-(2-methylphenoxy)propionamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NN2C(=O)CC(=O)NC2=S

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NN2C(=O)CC(=O)NC2=S

InChI

InChI=1S/C14H15N3O4S/c1-8-5-3-4-6-10(8)21-9(2)13(20)16-17-12(19)7-11(18)15-14(17)22/h3-6,9H,7H2,1-2H3,(H,16,20)(H,15,18,22)