(4R)-4-(2,4-dimethoxyphenyl)-N,N,6-trimethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(2,4-dimethoxyphenyl)-N,N,6-trimethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(2,4-dimethoxyphenyl)-N,N,6-trimethyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(2,4-dimethoxyphenyl)-N,N,6-trimethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(2,4-dimethoxyphenyl)-N,N,6-trimethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(2,4-dimethoxyphenyl)-N,N,6-trimethyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=C(C=C(C=C2)OC)OC)C(=O)N(C)C

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=C(C=C(C=C2)OC)OC)C(=O)N(C)C

InChI

InChI=1S/C16H21N3O3S/c1-9-13(15(20)19(2)3)14(18-16(23)17-9)11-7-6-10(21-4)8-12(11)22-5/h6-8,14H,1-5H3,(H2,17,18,23)/t14-/m1/s1