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

Systemtic Name: (4R)-N-(3-chlorophenyl)-6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(3-chlorophenyl)-6-methyl-4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(3-chlorophenyl)-6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(3-chlorophenyl)-6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(3-chlorophenyl)-6-methyl-4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-11-15(17(23)21-14-9-5-8-13(19)10-14)16(22-18(24)20-11)12-6-3-2-4-7-12/h2-10,16H,1H3,(H,21,23)(H2,20,22,24)/t16-/m1/s1