2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-5,5-dimethyl-4,6-dihydro-1H-pyrimidine

Systemtic Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-5,5-dimethyl-4,6-dihydro-1H-pyrimidine Openeye Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-5,5-dimethyl-4,6-dihydro-1H-pyrimidine CAS Name: 2-[[(R)-(4-chlorophenyl)-phenylmethyl]thio]-5,5-dimethyl-4,6-dihydro-1H-pyrimidine IUPAC Name: 2-[(R)-(4-chlorophenyl)-phenylmethyl]sulfanyl-5,5-dimethyl-4,6-dihydro-1H-pyrimidine Traditional Name: 2-[[(R)-(4-chlorophenyl)-phenyl-methyl]thio]-5,5-dimethyl-4,6-dihydro-1H-pyrimidine Formula: C19H21ClN2S MolecularWeight: 344.90144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(=NC1)SC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CNC(=NC1)S[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H21ClN2S/c1-19(2)12-21-18(22-13-19)23-17(14-6-4-3-5-7-14)15-8-10-16(20)11-9-15/h3-11,17H,12-13H2,1-2H3,(H,21,22)/t17-/m1/s1