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

Systemtic Name: (3-chloranyl-4-prop-2-enoxy-phenyl)-pyrrolidin-1-yl-methanethione Openeye Name: (4-allyloxy-3-chloro-phenyl)-pyrrolidin-1-yl-methanethione CAS Name: (3-chloro-4-prop-2-enoxyphenyl)-(1-pyrrolidinyl)methanethione IUPAC Name: (3-chloro-4-prop-2-enoxyphenyl)-pyrrolidin-1-ylmethanethione Traditional Name: (4-allyloxy-3-chloro-phenyl)-pyrrolidino-methanethione Formula: C14H16ClNOS MolecularWeight: 281.80094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNOS/c1-2-9-17-13-6-5-11(10-12(13)15)14(18)16-7-3-4-8-16/h2,5-6,10H,1,3-4,7-9H2