[4-(diphenylmethyl)piperazin-1-yl]-[3-[(4-methylphenyl)methoxy]phenyl]methanethione

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-[3-[(4-methylphenyl)methoxy]phenyl]methanethione Openeye Name: (4-benzhydrylpiperazin-1-yl)-[3-(p-tolylmethoxy)phenyl]methanethione CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-[3-[(4-methylphenyl)methoxy]phenyl]methanethione IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[3-[(4-methylphenyl)methoxy]phenyl]methanethione Traditional Name: (4-benzhydrylpiperazino)-[3-(4-methylbenzyl)oxyphenyl]methanethione Formula: C32H32N2OS MolecularWeight: 492.67428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=S)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=S)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2OS/c1-25-15-17-26(18-16-25)24-35-30-14-8-13-29(23-30)32(36)34-21-19-33(20-22-34)31(27-9-4-2-5-10-27)28-11-6-3-7-12-28/h2-18,23,31H,19-22,24H2,1H3