[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-pyrrolidin-1-yl-methanethione

Systemtic Name: [3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-pyrrolidin-1-yl-methanethione Openeye Name: [3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-pyrrolidin-1-yl-methanethione CAS Name: [3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-pyrrolidin-1-ylmethanethione Traditional Name: [3-chloro-4-(2-chlorobenzyl)oxy-5-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)Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=S)N2CCCC2)Cl)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19Cl2NO2S/c1-23-17-11-14(19(25)22-8-4-5-9-22)10-16(21)18(17)24-12-13-6-2-3-7-15(13)20/h2-3,6-7,10-11H,4-5,8-9,12H2,1H3