3-(4-pentan-2-yloxyphenyl)-2-sulfanylidene-1,3-diazinan-4-one

Systemtic Name: 3-(4-pentan-2-yloxyphenyl)-2-sulfanylidene-1,3-diazinan-4-one Openeye Name: 3-[4-(1-methylbutoxy)phenyl]-2-thioxo-hexahydropyrimidin-4-one CAS Name: 3-(4-pentan-2-yloxyphenyl)-2-sulfanylidene-1,3-diazinan-4-one IUPAC Name: 3-(4-pentan-2-yloxyphenyl)-2-sulfanylidene-1,3-diazinan-4-one Traditional Name: 3-[4-(1-methylbutoxy)phenyl]-2-thioxo-hexahydropyrimidin-4-one Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=CC=C(C=C1)N2C(=O)CCNC2=S

Isomeric SMILES

CCCC(C)OC1=CC=C(C=C1)N2C(=O)CCNC2=S

InChI

InChI=1S/C15H20N2O2S/c1-3-4-11(2)19-13-7-5-12(6-8-13)17-14(18)9-10-16-15(17)20/h5-8,11H,3-4,9-10H2,1-2H3,(H,16,20)