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

Systemtic Name: (4R)-4-(3-chloranyl-4,5-dimethoxy-phenyl)-N,N-diethyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(3-chloro-4,5-dimethoxy-phenyl)-N,N-diethyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(3-chloro-4,5-dimethoxyphenyl)-N,N-diethyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(3-chloro-4,5-dimethoxyphenyl)-N,N-diethyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(3-chloro-4,5-dimethoxy-phenyl)-N,N-diethyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(NC(=S)NC1C2=CC(=C(C(=C2)Cl)OC)OC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(NC(=S)N[C@@H]1C2=CC(=C(C(=C2)Cl)OC)OC)C

InChI

InChI=1S/C18H24ClN3O3S/c1-6-22(7-2)17(23)14-10(3)20-18(26)21-15(14)11-8-12(19)16(25-5)13(9-11)24-4/h8-9,15H,6-7H2,1-5H3,(H2,20,21,26)/t15-/m1/s1