(4R)-4-(2-methoxynaphthalen-1-yl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione

Systemtic Name: (4R)-4-(2-methoxynaphthalen-1-yl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: (4R)-4-(2-methoxy-1-naphthyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: (4R)-4-(2-methoxy-1-naphthalenyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: (4R)-4-(2-methoxynaphthalen-1-yl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: (4R)-4-(2-methoxy-1-naphthyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C=C(NC(=S)N3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@H]3C=C(NC(=S)N3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2OS/c1-24-19-12-11-14-7-5-6-10-16(14)20(19)18-13-17(22-21(25)23-18)15-8-3-2-4-9-15/h2-13,18H,1H3,(H2,22,23,25)/t18-/m1/s1