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

Systemtic Name: N-[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]-2-(2-chloranylphenoxy)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(4,6-dioxo-2-thioxo-hexahydropyrimidin-1-yl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(4,6-diketo-2-thioxo-hexahydropyrimidin-1-yl)propionamide Formula: C13H12ClN3O4S MolecularWeight: 341.77008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(=O)CC(=O)NC1=S)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NN1C(=O)CC(=O)NC1=S)OC2=CC=CC=C2Cl

InChI

InChI=1S/C13H12ClN3O4S/c1-7(21-9-5-3-2-4-8(9)14)12(20)16-17-11(19)6-10(18)15-13(17)22/h2-5,7H,6H2,1H3,(H,16,20)(H,15,18,22)