1-[(4R)-6-(4-methylphenyl)-4-(3-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[(4R)-6-(4-methylphenyl)-4-(3-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[(4R)-4-(3-nitrophenyl)-6-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[(4R)-6-(4-methylphenyl)-4-(3-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[(4R)-6-(4-methylphenyl)-4-(3-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[(4R)-4-(3-nitrophenyl)-6-(p-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(NC(=S)N2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C([C@H](NC(=S)N2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H17N3O3S/c1-11-6-8-13(9-7-11)17-16(12(2)23)18(21-19(26)20-17)14-4-3-5-15(10-14)22(24)25/h3-10,18H,1-2H3,(H2,20,21,26)/t18-/m1/s1