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

Systemtic Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-piperidin-1-yl-methanethione Openeye Name: [3-ethoxy-4-(p-tolylmethoxy)phenyl]-(1-piperidyl)methanethione CAS Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-(1-piperidinyl)methanethione IUPAC Name: [3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-piperidin-1-ylmethanethione Traditional Name: [3-ethoxy-4-(4-methylbenzyl)oxy-phenyl]-piperidino-methanethione Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H27NO2S/c1-3-24-21-15-19(22(26)23-13-5-4-6-14-23)11-12-20(21)25-16-18-9-7-17(2)8-10-18/h7-12,15H,3-6,13-14,16H2,1-2H3