(3,4-diethoxyphenyl)-pyrrolidin-1-yl-methanethione

Systemtic Name: (3,4-diethoxyphenyl)-pyrrolidin-1-yl-methanethione Openeye Name: (3,4-diethoxyphenyl)-pyrrolidin-1-yl-methanethione CAS Name: (3,4-diethoxyphenyl)-(1-pyrrolidinyl)methanethione IUPAC Name: (3,4-diethoxyphenyl)-pyrrolidin-1-ylmethanethione Traditional Name: (3,4-diethoxyphenyl)-pyrrolidino-methanethione Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=S)N2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=S)N2CCCC2)OCC

InChI

InChI=1S/C15H21NO2S/c1-3-17-13-8-7-12(11-14(13)18-4-2)15(19)16-9-5-6-10-16/h7-8,11H,3-6,9-10H2,1-2H3