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

Systemtic Name: 4-(4-chlorophenyl)-N-cyclopentyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-cyclopentyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-chlorophenyl)-N-cyclopentyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-chlorophenyl)-N-cyclopentyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-cyclopentyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C17H20ClN3OS MolecularWeight: 349.8782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

InChI

InChI=1S/C17H20ClN3OS/c1-10-14(16(22)20-13-4-2-3-5-13)15(21-17(23)19-10)11-6-8-12(18)9-7-11/h6-9,13,15H,2-5H2,1H3,(H,20,22)(H2,19,21,23)