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

Systemtic Name: (4R)-6-methyl-N-(4-methylphenyl)-4-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-6-methyl-4-(4-nitrophenyl)-N-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-6-methyl-N-(4-methylphenyl)-4-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-6-methyl-N-(4-methylphenyl)-4-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-6-methyl-4-(4-nitrophenyl)-N-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=S)NC2C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=S)N[C@@H]2C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H18N4O3S/c1-11-3-7-14(8-4-11)21-18(24)16-12(2)20-19(27)22-17(16)13-5-9-15(10-6-13)23(25)26/h3-10,17H,1-2H3,(H,21,24)(H2,20,22,27)/t17-/m1/s1