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

Systemtic Name: [4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-piperidin-1-yl-methanethione Openeye Name: [4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-(1-piperidyl)methanethione CAS Name: [4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-(1-piperidinyl)methanethione IUPAC Name: [4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-piperidin-1-ylmethanethione Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-piperidino-methanethione Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO2S/c1-23-19-13-16(20(25)22-11-3-2-4-12-22)7-10-18(19)24-14-15-5-8-17(21)9-6-15/h5-10,13H,2-4,11-12,14H2,1H3