S-prop-2-enyl 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate

Systemtic Name: S-prop-2-enyl 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate Openeye Name: S-allyl 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate CAS Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate Traditional Name: 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioic acid S-allyl ester Formula: C14H23NOS MolecularWeight: 253.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CCCCC2N1C(=O)SCC=C

Isomeric SMILES

CC1CCC2CCCCC2N1C(=O)SCC=C

InChI

InChI=1S/C14H23NOS/c1-3-10-17-14(16)15-11(2)8-9-12-6-4-5-7-13(12)15/h3,11-13H,1,4-10H2,2H3