(5E)-4-phenyl-5-(phenylmethylidene)-3,4,6,7-tetrahydro-1H-cyclopenta[d]pyrimidine-2-thione

Systemtic Name: (5E)-4-phenyl-5-(phenylmethylidene)-3,4,6,7-tetrahydro-1H-cyclopenta[d]pyrimidine-2-thione Openeye Name: (5E)-5-benzylidene-4-phenyl-3,4,6,7-tetrahydro-1H-cyclopenta[d]pyrimidine-2-thione CAS Name: (5E)-4-phenyl-5-(phenylmethylene)-3,4,6,7-tetrahydro-1H-cyclopenta[d]pyrimidine-2-thione IUPAC Name: (5E)-5-benzylidene-4-phenyl-3,4,6,7-tetrahydro-1H-cyclopenta[d]pyrimidine-2-thione Traditional Name: (5E)-5-benzal-4-phenyl-3,4,6,7-tetrahydro-1H-cyclopenta[d]pyrimidine-2-thione Formula: C20H18N2S MolecularWeight: 318.43532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1=CC3=CC=CC=C3)C(NC(=S)N2)C4=CC=CC=C4

Isomeric SMILES

C\1CC2=C(/C1=C/C3=CC=CC=C3)C(NC(=S)N2)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2S/c23-20-21-17-12-11-16(13-14-7-3-1-4-8-14)18(17)19(22-20)15-9-5-2-6-10-15/h1-10,13,19H,11-12H2,(H2,21,22,23)/b16-13+