(3-methoxy-4-prop-2-enoxy-phenyl)-pyrrolidin-1-yl-methanethione

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)-pyrrolidin-1-yl-methanethione Openeye Name: (4-allyloxy-3-methoxy-phenyl)-pyrrolidin-1-yl-methanethione CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)-(1-pyrrolidinyl)methanethione IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)-pyrrolidin-1-ylmethanethione Traditional Name: (4-allyloxy-3-methoxy-phenyl)-pyrrolidino-methanethione Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCCC2)OCC=C

InChI

InChI=1S/C15H19NO2S/c1-3-10-18-13-7-6-12(11-14(13)17-2)15(19)16-8-4-5-9-16/h3,6-7,11H,1,4-5,8-10H2,2H3