6-methyl-N-(4-methylphenyl)-4-(2-propoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 6-methyl-N-(4-methylphenyl)-4-(2-propoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 6-methyl-4-(2-propoxyphenyl)-N-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 6-methyl-N-(4-methylphenyl)-4-(2-propoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 6-methyl-N-(4-methylphenyl)-4-(2-propoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 6-methyl-4-(2-propoxyphenyl)-N-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O2S/c1-4-13-27-18-8-6-5-7-17(18)20-19(15(3)23-22(28)25-20)21(26)24-16-11-9-14(2)10-12-16/h5-12,20H,4,13H2,1-3H3,(H,24,26)(H2,23,25,28)