1-[(2-chlorophenyl)methyl]-7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione

Systemtic Name: 1-[(2-chlorophenyl)methyl]-7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione Openeye Name: 1-[(2-chlorophenyl)methyl]-7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione CAS Name: 1-[(2-chlorophenyl)methyl]-7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione IUPAC Name: 1-[(2-chlorophenyl)methyl]-7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione Traditional Name: 1-(2-chlorobenzyl)-7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C(=S)N=C(N2CC3=CC=CC=C3Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(CO1)C(=S)N=C(N2CC3=CC=CC=C3Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21ClN2OS/c1-22(2)12-19-17(14-26-22)21(27)24-20(15-8-4-3-5-9-15)25(19)13-16-10-6-7-11-18(16)23/h3-11H,12-14H2,1-2H3