(6R)-N-tert-butyl-6-(2-chlorophenyl)-4-methyl-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-N-tert-butyl-6-(2-chlorophenyl)-4-methyl-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-3-allyl-N-tert-butyl-6-(2-chlorophenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-N-tert-butyl-6-(2-chlorophenyl)-4-methyl-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-N-tert-butyl-6-(2-chlorophenyl)-4-methyl-3-prop-2-enyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-3-allyl-N-tert-butyl-6-(2-chlorophenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C19H24ClN3OS MolecularWeight: 377.93136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1CC=C)C2=CC=CC=C2Cl)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=C([C@@H](NC(=S)N1CC=C)C2=CC=CC=C2Cl)C(=O)NC(C)(C)C

InChI

InChI=1S/C19H24ClN3OS/c1-6-11-23-12(2)15(17(24)22-19(3,4)5)16(21-18(23)25)13-9-7-8-10-14(13)20/h6-10,16H,1,11H2,2-5H3,(H,21,25)(H,22,24)/t16-/m0/s1