6-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-5,6-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 6-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-5,6-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 6-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyleneamino]-2-thioxo-5,6-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 6-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-5,6-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 6-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methylideneamino]-2-sulfanylidene-5,6-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 6-(4-methoxyphenyl)-4-(p-anisylideneamino)-2-thioxo-5,6-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC(=S)NC(C2C(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=NC(=S)NC(C2C(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O3S/c1-26-14-7-3-12(4-8-14)11-22-19-16(18(21)25)17(23-20(28)24-19)13-5-9-15(27-2)10-6-13/h3-11,16-17H,1-2H3,(H2,21,25)(H,23,28)