(3-methoxy-4-phenylmethoxy-phenyl)-piperidin-1-yl-methanethione

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)-piperidin-1-yl-methanethione Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-(1-piperidyl)methanethione CAS Name: (3-methoxy-4-phenylmethoxyphenyl)-(1-piperidinyl)methanethione IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)-piperidin-1-ylmethanethione Traditional Name: (4-benzoxy-3-methoxy-phenyl)-piperidino-methanethione Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2S/c1-22-19-14-17(20(24)21-12-6-3-7-13-21)10-11-18(19)23-15-16-8-4-2-5-9-16/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3