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

Systemtic Name: [4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]-piperidin-1-yl-methanethione Openeye Name: [4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]-(1-piperidyl)methanethione CAS Name: [4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]-(1-piperidinyl)methanethione IUPAC Name: [4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]-piperidin-1-ylmethanethione Traditional Name: [4-(3-chlorobenzyl)oxy-3-ethoxy-phenyl]-piperidino-methanethione Formula: C21H24ClNO2S MolecularWeight: 389.93876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClNO2S/c1-2-24-20-14-17(21(26)23-11-4-3-5-12-23)9-10-19(20)25-15-16-7-6-8-18(22)13-16/h6-10,13-14H,2-5,11-12,15H2,1H3