[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanethione

Systemtic Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanethione Openeye Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanethione CAS Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-pyrrolidin-1-ylmethanethione Traditional Name: [4-(3,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-pyrrolidino-methanethione Formula: C19H19Cl2NO2S MolecularWeight: 396.33066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCCC2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCCC2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO2S/c1-23-18-11-14(19(25)22-8-2-3-9-22)5-7-17(18)24-12-13-4-6-15(20)16(21)10-13/h4-7,10-11H,2-3,8-9,12H2,1H3