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

Systemtic Name: (3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-pyrrolidin-1-yl-methanethione Openeye Name: (4-allyloxy-3-chloro-5-methoxy-phenyl)-pyrrolidin-1-yl-methanethione CAS Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-(1-pyrrolidinyl)methanethione IUPAC Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-pyrrolidin-1-ylmethanethione Traditional Name: (4-allyloxy-3-chloro-5-methoxy-phenyl)-pyrrolidino-methanethione Formula: C15H18ClNO2S MolecularWeight: 311.82692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO2S/c1-3-8-19-14-12(16)9-11(10-13(14)18-2)15(20)17-6-4-5-7-17/h3,9-10H,1,4-8H2,2H3