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

Systemtic Name: 4-(4-chlorophenyl)-6-methyl-N-(1-phenylethyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-chlorophenyl)-6-methyl-N-(1-phenylethyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-chlorophenyl)-6-methyl-N-(1-phenylethyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-chlorophenyl)-6-methyl-N-(1-phenylethyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-chlorophenyl)-6-methyl-N-(1-phenylethyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)Cl)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)Cl)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3OS/c1-12(14-6-4-3-5-7-14)22-19(25)17-13(2)23-20(26)24-18(17)15-8-10-16(21)11-9-15/h3-12,18H,1-2H3,(H,22,25)(H2,23,24,26)