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

Systemtic Name: 4-(4-chlorophenyl)-N-ethyl-6-methyl-N-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-ethyl-6-methyl-N-(o-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-chlorophenyl)-N-ethyl-6-methyl-N-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-chlorophenyl)-N-ethyl-6-methyl-N-(2-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-ethyl-6-methyl-N-(o-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=C(NC(=S)NC2C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=C(NC(=S)NC2C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H22ClN3OS/c1-4-25(17-8-6-5-7-13(17)2)20(26)18-14(3)23-21(27)24-19(18)15-9-11-16(22)12-10-15/h5-12,19H,4H2,1-3H3,(H2,23,24,27)