methyl 2-[3-cyclopropyl-4-methyl-5-[(4-methylphenyl)carbamoyl]-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoate

Systemtic Name: methyl 2-[3-cyclopropyl-4-methyl-5-[(4-methylphenyl)carbamoyl]-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoate Openeye Name: methyl 2-[3-cyclopropyl-4-methyl-5-(p-tolylcarbamoyl)-2-thioxo-1,6-dihydropyrimidin-6-yl]benzoate CAS Name: 2-[3-cyclopropyl-4-methyl-5-[(4-methylanilino)-oxomethyl]-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoic acid methyl ester IUPAC Name: methyl 2-[3-cyclopropyl-4-methyl-5-[(4-methylphenyl)carbamoyl]-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoate Traditional Name: 2-[3-cyclopropyl-4-methyl-5-(p-tolylcarbamoyl)-2-thioxo-1,6-dihydropyrimidin-6-yl]benzoic acid methyl ester Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)NC2C3=CC=CC=C3C(=O)OC)C4CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)NC2C3=CC=CC=C3C(=O)OC)C4CC4)C

InChI

InChI=1S/C24H25N3O3S/c1-14-8-10-16(11-9-14)25-22(28)20-15(2)27(17-12-13-17)24(31)26-21(20)18-6-4-5-7-19(18)23(29)30-3/h4-11,17,21H,12-13H2,1-3H3,(H,25,28)(H,26,31)