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

Systemtic Name: (4R)-4-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(4-allyloxy-3-chloro-5-methoxy-phenyl)-6-methyl-N-(m-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(4-allyloxy-3-chloro-5-methoxy-phenyl)-6-methyl-N-(m-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(NC(=S)NC2C3=CC(=C(C(=C3)Cl)OCC=C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3S/c1-5-9-30-21-17(24)11-15(12-18(21)29-4)20-19(14(3)25-23(31)27-20)22(28)26-16-8-6-7-13(2)10-16/h5-8,10-12,20H,1,9H2,2-4H3,(H,26,28)(H2,25,27,31)/t20-/m1/s1