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

Systemtic Name: (4R)-N-(5-chloranyl-2-methyl-phenyl)-6-methyl-4-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(5-chloro-2-methyl-phenyl)-6-methyl-4-(4-nitrophenyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(5-chloro-2-methylphenyl)-6-methyl-4-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(5-chloro-2-methylphenyl)-6-methyl-4-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(5-chloro-2-methyl-phenyl)-6-methyl-4-(4-nitrophenyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O3S/c1-10-3-6-13(20)9-15(10)22-18(25)16-11(2)21-19(28)23-17(16)12-4-7-14(8-5-12)24(26)27/h3-9,17H,1-2H3,(H,22,25)(H2,21,23,28)/t17-/m1/s1