[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-piperidin-1-yl-methanethione

Systemtic Name: [3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-piperidin-1-yl-methanethione Openeye Name: [3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-(1-piperidyl)methanethione CAS Name: [3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-(1-piperidinyl)methanethione IUPAC Name: [3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-piperidin-1-ylmethanethione Traditional Name: [3-chloro-4-(2-chlorobenzyl)oxy-5-methoxy-phenyl]-piperidino-methanethione Formula: C20H21Cl2NO2S MolecularWeight: 410.35724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=S)N2CCCCC2)Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=S)N2CCCCC2)Cl)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21Cl2NO2S/c1-24-18-12-15(20(26)23-9-5-2-6-10-23)11-17(22)19(18)25-13-14-7-3-4-8-16(14)21/h3-4,7-8,11-12H,2,5-6,9-10,13H2,1H3