[2-[(4-methylphenyl)methoxy]phenyl]-piperidin-1-yl-methanethione

Systemtic Name: [2-[(4-methylphenyl)methoxy]phenyl]-piperidin-1-yl-methanethione Openeye Name: 1-piperidyl-[2-(p-tolylmethoxy)phenyl]methanethione CAS Name: [2-[(4-methylphenyl)methoxy]phenyl]-(1-piperidinyl)methanethione IUPAC Name: [2-[(4-methylphenyl)methoxy]phenyl]-piperidin-1-ylmethanethione Traditional Name: [2-(4-methylbenzyl)oxyphenyl]-piperidino-methanethione Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C(=S)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C(=S)N3CCCCC3

InChI

InChI=1S/C20H23NOS/c1-16-9-11-17(12-10-16)15-22-19-8-4-3-7-18(19)20(23)21-13-5-2-6-14-21/h3-4,7-12H,2,5-6,13-15H2,1H3