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

Systemtic Name: 6-methyl-N-(4-methylphenyl)-4-phenethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 6-methyl-4-phenethyl-N-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 6-methyl-N-(4-methylphenyl)-4-phenethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 6-methyl-N-(4-methylphenyl)-4-phenethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 6-methyl-4-phenethyl-N-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=S)NC2CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=S)NC2CCC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3OS/c1-14-8-11-17(12-9-14)23-20(25)19-15(2)22-21(26)24-18(19)13-10-16-6-4-3-5-7-16/h3-9,11-12,18H,10,13H2,1-2H3,(H,23,25)(H2,22,24,26)