(3-methoxy-4-phenylmethoxy-phenyl)-pyrrolidin-1-yl-methanethione

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)-pyrrolidin-1-yl-methanethione Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-pyrrolidin-1-yl-methanethione CAS Name: (3-methoxy-4-phenylmethoxyphenyl)-(1-pyrrolidinyl)methanethione IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)-pyrrolidin-1-ylmethanethione Traditional Name: (4-benzoxy-3-methoxy-phenyl)-pyrrolidino-methanethione Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2S/c1-21-18-13-16(19(23)20-11-5-6-12-20)9-10-17(18)22-14-15-7-3-2-4-8-15/h2-4,7-10,13H,5-6,11-12,14H2,1H3