(4S)-4-phenyl-1,3,4,5,6,7-hexahydrocyclopenta[d]pyrimidine-2-thione

Systemtic Name: (4S)-4-phenyl-1,3,4,5,6,7-hexahydrocyclopenta[d]pyrimidine-2-thione Openeye Name: (4S)-4-phenyl-1,3,4,5,6,7-hexahydrocyclopenta[d]pyrimidine-2-thione CAS Name: (4S)-4-phenyl-1,3,4,5,6,7-hexahydrocyclopenta[d]pyrimidine-2-thione IUPAC Name: (4S)-4-phenyl-1,3,4,5,6,7-hexahydrocyclopenta[d]pyrimidine-2-thione Traditional Name: (4S)-4-phenyl-1,3,4,5,6,7-hexahydrocyclopenta[d]pyrimidine-2-thione Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=S)NC2C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)NC(=S)N[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C13H14N2S/c16-13-14-11-8-4-7-10(11)12(15-13)9-5-2-1-3-6-9/h1-3,5-6,12H,4,7-8H2,(H2,14,15,16)/t12-/m0/s1