[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-pyrrolidin-1-yl-methanethione

Systemtic Name: [3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-pyrrolidin-1-yl-methanethione Openeye Name: [3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-pyrrolidin-1-yl-methanethione CAS Name: [3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-pyrrolidin-1-ylmethanethione Traditional Name: [3-bromo-4-(3,4-dichlorobenzyl)oxy-5-methoxy-phenyl]-pyrrolidino-methanethione Formula: C19H18BrCl2NO2S MolecularWeight: 475.22672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrCl2NO2S/c1-24-17-10-13(19(26)23-6-2-3-7-23)9-14(20)18(17)25-11-12-4-5-15(21)16(22)8-12/h4-5,8-10H,2-3,6-7,11H2,1H3