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

Systemtic Name: [3-[(4-methylphenyl)methoxy]phenyl]-piperidin-1-yl-methanethione Openeye Name: 1-piperidyl-[3-(p-tolylmethoxy)phenyl]methanethione CAS Name: [3-[(4-methylphenyl)methoxy]phenyl]-(1-piperidinyl)methanethione IUPAC Name: [3-[(4-methylphenyl)methoxy]phenyl]-piperidin-1-ylmethanethione Traditional Name: [3-(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(=C2)C(=S)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=S)N3CCCCC3

InChI

InChI=1S/C20H23NOS/c1-16-8-10-17(11-9-16)15-22-19-7-5-6-18(14-19)20(23)21-12-3-2-4-13-21/h5-11,14H,2-4,12-13,15H2,1H3