(4R)-6-methyl-2-oxidanylidene-N,4-diphenyl-3,4-dihydro-1H-pyrimidine-5-carbothioamide

Systemtic Name: (4R)-6-methyl-2-oxidanylidene-N,4-diphenyl-3,4-dihydro-1H-pyrimidine-5-carbothioamide Openeye Name: (4R)-6-methyl-2-oxo-N,4-diphenyl-3,4-dihydro-1H-pyrimidine-5-carbothioamide CAS Name: (4R)-6-methyl-2-oxo-N,4-diphenyl-3,4-dihydro-1H-pyrimidine-5-carbothioamide IUPAC Name: (4R)-6-methyl-2-oxo-N,4-diphenyl-3,4-dihydro-1H-pyrimidine-5-carbothioamide Traditional Name: (4R)-2-keto-6-methyl-N,4-diphenyl-3,4-dihydro-1H-pyrimidine-5-carbothioamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c1-12-15(17(23)20-14-10-6-3-7-11-14)16(21-18(22)19-12)13-8-4-2-5-9-13/h2-11,16H,1H3,(H,20,23)(H2,19,21,22)/t16-/m1/s1