[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-pyrrolidin-1-yl-methanethione

Systemtic Name: [3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-pyrrolidin-1-yl-methanethione Openeye Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-pyrrolidin-1-yl-methanethione CAS Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-pyrrolidin-1-ylmethanethione Traditional Name: [3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-phenyl]-pyrrolidino-methanethione Formula: C20H21Cl2NO2S MolecularWeight: 410.35724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=S)N2CCCC2)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=S)N2CCCC2)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21Cl2NO2S/c1-2-24-18-12-15(20(26)23-9-3-4-10-23)11-17(22)19(18)25-13-14-5-7-16(21)8-6-14/h5-8,11-12H,2-4,9-10,13H2,1H3