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

Systemtic Name: [4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]-pyrrolidin-1-yl-methanethione Openeye Name: [4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]-pyrrolidin-1-yl-methanethione CAS Name: [4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]-pyrrolidin-1-ylmethanethione Traditional Name: [4-(3-chlorobenzyl)oxy-3-ethoxy-phenyl]-pyrrolidino-methanethione Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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