(4-methoxyphenyl)-piperidin-1-yl-methanethione

Systemtic Name: (4-methoxyphenyl)-piperidin-1-yl-methanethione Openeye Name: (4-methoxyphenyl)-(1-piperidyl)methanethione CAS Name: (4-methoxyphenyl)-(1-piperidinyl)methanethione IUPAC Name: (4-methoxyphenyl)-piperidin-1-ylmethanethione Traditional Name: (4-methoxyphenyl)-piperidino-methanethione Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NOS/c1-15-12-7-5-11(6-8-12)13(16)14-9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3