4-(3,4-dimethoxyphenyl)-2-sulfanylidene-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-diazinan-5-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-sulfanylidene-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-diazinan-5-one Openeye Name: 4-(3,4-dimethoxyphenyl)-6-tetralin-6-yl-2-thioxo-hexahydropyrimidin-5-one CAS Name: 4-(3,4-dimethoxyphenyl)-2-sulfanylidene-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-diazinan-5-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-sulfanylidene-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-diazinan-5-one Traditional Name: 4-(3,4-dimethoxyphenyl)-6-tetralin-6-yl-2-thioxo-hexahydropyrimidin-5-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=O)C(NC(=S)N2)C3=CC4=C(CCCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=O)C(NC(=S)N2)C3=CC4=C(CCCC4)C=C3)OC

InChI

InChI=1S/C22H24N2O3S/c1-26-17-10-9-16(12-18(17)27-2)20-21(25)19(23-22(28)24-20)15-8-7-13-5-3-4-6-14(13)11-15/h7-12,19-20H,3-6H2,1-2H3,(H2,23,24,28)