1-[(4-propoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-[(4-propoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-[(4-propoxyphenyl)methyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-[(4-propoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-[(4-propoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-propoxybenzyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C(=O)CC(=O)NC2=S

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C(=O)CC(=O)NC2=S

InChI

InChI=1S/C14H16N2O3S/c1-2-7-19-11-5-3-10(4-6-11)9-16-13(18)8-12(17)15-14(16)20/h3-6H,2,7-9H2,1H3,(H,15,17,20)