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

Systemtic Name: [4-[(3,4-dichlorophenyl)methoxy]phenyl]-pyrrolidin-1-yl-methanethione Openeye Name: [4-[(3,4-dichlorophenyl)methoxy]phenyl]-pyrrolidin-1-yl-methanethione CAS Name: [4-[(3,4-dichlorophenyl)methoxy]phenyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [4-[(3,4-dichlorophenyl)methoxy]phenyl]-pyrrolidin-1-ylmethanethione Traditional Name: [4-(3,4-dichlorobenzyl)oxyphenyl]-pyrrolidino-methanethione Formula: C18H17Cl2NOS MolecularWeight: 366.30468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=S)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NOS/c19-16-8-3-13(11-17(16)20)12-22-15-6-4-14(5-7-15)18(23)21-9-1-2-10-21/h3-8,11H,1-2,9-10,12H2