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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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