2-phenyl-1-prop-2-enyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione

Systemtic Name: 2-phenyl-1-prop-2-enyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione Openeye Name: 1-allyl-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione CAS Name: 2-phenyl-1-prop-2-enyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione IUPAC Name: 2-phenyl-1-prop-2-enyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione Traditional Name: 1-allyl-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CCC2)C(=S)N=C1C3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=C(CCC2)C(=S)N=C1C3=CC=CC=C3

InChI

InChI=1S/C16H16N2S/c1-2-11-18-14-10-6-9-13(14)16(19)17-15(18)12-7-4-3-5-8-12/h2-5,7-8H,1,6,9-11H2