(5R,7S)-5-methyl-7-phenyl-1-(phenylmethyl)-2-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one

Systemtic Name: (5R,7S)-5-methyl-7-phenyl-1-(phenylmethyl)-2-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Openeye Name: (5R,7S)-1-benzyl-5-methyl-7-phenyl-2-thioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one CAS Name: (5R,7S)-5-methyl-7-phenyl-1-(phenylmethyl)-2-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one IUPAC Name: (5R,7S)-1-benzyl-5-methyl-7-phenyl-2-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Traditional Name: (5R,7S)-1-benzyl-5-methyl-7-phenyl-2-thioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C(=O)NC(=S)N2CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C[C@H](C2=C1C(=O)NC(=S)N2CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c1-14-12-17(16-10-6-3-7-11-16)19-18(14)20(24)22-21(25)23(19)13-15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3,(H,22,24,25)/t14-,17+/m1/s1