(4R)-4-(2-chlorophenyl)-N-cyclopropyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(2-chlorophenyl)-N-cyclopropyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(2-chlorophenyl)-N-cyclopropyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(2-chlorophenyl)-N-cyclopropyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(2-chlorophenyl)-N-cyclopropyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(2-chlorophenyl)-N-cyclopropyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=CC=C2Cl)C(=O)NC3CC3

Isomeric SMILES

CC1=C([C@@H](NC(=S)N1)C2=CC=CC=C2Cl)C(=O)NC3CC3

InChI

InChI=1S/C15H16ClN3OS/c1-8-12(14(20)18-9-6-7-9)13(19-15(21)17-8)10-4-2-3-5-11(10)16/h2-5,9,13H,6-7H2,1H3,(H,18,20)(H2,17,19,21)/t13-/m0/s1