[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-(4-methylpiperidin-1-yl)methanethione

Systemtic Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-(4-methylpiperidin-1-yl)methanethione Openeye Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-(4-methyl-1-piperidyl)methanethione CAS Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-(4-methyl-1-piperidinyl)methanethione IUPAC Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-(4-methylpiperidin-1-yl)methanethione Traditional Name: [4-(4-chlorobenzyl)oxy-3-ethoxy-phenyl]-(4-methylpiperidino)methanethione Formula: C22H26ClNO2S MolecularWeight: 403.96534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N2CCC(CC2)C)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N2CCC(CC2)C)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClNO2S/c1-3-25-21-14-18(22(27)24-12-10-16(2)11-13-24)6-9-20(21)26-15-17-4-7-19(23)8-5-17/h4-9,14,16H,3,10-13,15H2,1-2H3