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

Systemtic Name: N-[4,6-bis(oxidanylidene)-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]-2-(2-chloranylphenoxy)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(4,6-dioxo-3-phenyl-2-thioxo-hexahydropyrimidin-1-yl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(4,6-diketo-3-phenyl-2-thioxo-hexahydropyrimidin-1-yl)propionamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(=O)CC(=O)N(C1=S)C2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NN1C(=O)CC(=O)N(C1=S)C2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O4S/c1-12(27-15-10-6-5-9-14(15)20)18(26)21-23-17(25)11-16(24)22(19(23)28)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,21,26)