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

Systemtic Name: 4-(4-acetamidophenyl)-N-(2-chlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-acetamidophenyl)-N-(2-chlorophenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-acetamidophenyl)-N-(2-chlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-acetamidophenyl)-N-(2-chlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-acetamidophenyl)-N-(2-chlorophenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)NC(=O)C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)NC(=O)C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-11-17(19(27)24-16-6-4-3-5-15(16)21)18(25-20(28)22-11)13-7-9-14(10-8-13)23-12(2)26/h3-10,18H,1-2H3,(H,23,26)(H,24,27)(H2,22,25,28)