[3-methoxy-4-(2-methoxyethoxy)phenyl]-piperidin-1-yl-methanethione

Systemtic Name: [3-methoxy-4-(2-methoxyethoxy)phenyl]-piperidin-1-yl-methanethione Openeye Name: [3-methoxy-4-(2-methoxyethoxy)phenyl]-(1-piperidyl)methanethione CAS Name: [3-methoxy-4-(2-methoxyethoxy)phenyl]-(1-piperidinyl)methanethione IUPAC Name: [3-methoxy-4-(2-methoxyethoxy)phenyl]-piperidin-1-ylmethanethione Traditional Name: [3-methoxy-4-(2-methoxyethoxy)phenyl]-piperidino-methanethione Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=S)N2CCCCC2)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=S)N2CCCCC2)OC

InChI

InChI=1S/C16H23NO3S/c1-18-10-11-20-14-7-6-13(12-15(14)19-2)16(21)17-8-4-3-5-9-17/h6-7,12H,3-5,8-11H2,1-2H3