(4R)-6-methyl-4-phenyl-N-(2-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-6-methyl-4-phenyl-N-(2-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(2-isopropylphenyl)-6-methyl-4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-6-methyl-4-phenyl-N-(2-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-6-methyl-4-phenyl-N-(2-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-6-methyl-N-o-cumenyl-4-phenyl-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=C(C(NC(=S)N1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C21H23N3OS/c1-13(2)16-11-7-8-12-17(16)23-20(25)18-14(3)22-21(26)24-19(18)15-9-5-4-6-10-15/h4-13,19H,1-3H3,(H,23,25)(H2,22,24,26)/t19-/m1/s1