(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-pyrrolidin-1-yl-methanethione

Systemtic Name: (3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-pyrrolidin-1-yl-methanethione Openeye Name: (4-allyloxy-3-chloro-5-ethoxy-phenyl)-pyrrolidin-1-yl-methanethione CAS Name: (3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-(1-pyrrolidinyl)methanethione IUPAC Name: (3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-pyrrolidin-1-ylmethanethione Traditional Name: (4-allyloxy-3-chloro-5-ethoxy-phenyl)-pyrrolidino-methanethione Formula: C16H20ClNO2S MolecularWeight: 325.8535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO2S/c1-3-9-20-15-13(17)10-12(11-14(15)19-4-2)16(21)18-7-5-6-8-18/h3,10-11H,1,4-9H2,2H3