1-(3-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione

Systemtic Name: 1-(3-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione Openeye Name: 1-(3-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione CAS Name: 1-(3-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione IUPAC Name: 1-(3-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione Traditional Name: 1-(3-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-4-thione Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=C(CCC3)C(=S)N=C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=C(CCC3)C(=S)N=C2C4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS/c1-23-16-10-5-9-15(13-16)22-18-12-6-11-17(18)20(24)21-19(22)14-7-3-2-4-8-14/h2-5,7-10,13H,6,11-12H2,1H3