[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-pyrrolidin-1-yl-methanethione

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-pyrrolidin-1-yl-methanethione Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-pyrrolidin-1-yl-methanethione CAS Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-pyrrolidin-1-ylmethanethione Traditional Name: [4-(2-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=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N2CCCC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClNO2S/c1-2-23-19-13-15(20(25)22-11-5-6-12-22)9-10-18(19)24-14-16-7-3-4-8-17(16)21/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3