(6R)-6-(4-chlorophenyl)-N-cyclopropyl-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-6-(4-chlorophenyl)-N-cyclopropyl-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-6-(4-chlorophenyl)-N-cyclopropyl-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-6-(4-chlorophenyl)-N-cyclopropyl-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-6-(4-chlorophenyl)-N-cyclopropyl-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-6-(4-chlorophenyl)-N-cyclopropyl-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C)C2=CC=C(C=C2)Cl)C(=O)NC3CC3

Isomeric SMILES

CC1=C([C@H](NC(=S)N1C)C2=CC=C(C=C2)Cl)C(=O)NC3CC3

InChI

InChI=1S/C16H18ClN3OS/c1-9-13(15(21)18-12-7-8-12)14(19-16(22)20(9)2)10-3-5-11(17)6-4-10/h3-6,12,14H,7-8H2,1-2H3,(H,18,21)(H,19,22)/t14-/m1/s1