(8-carbamothioyl-3-methyl-6,7-dihydro-5H-quinolin-8-yl) ethanoate

Systemtic Name: (8-carbamothioyl-3-methyl-6,7-dihydro-5H-quinolin-8-yl) ethanoate Openeye Name: (8-carbamothioyl-3-methyl-6,7-dihydro-5H-quinolin-8-yl) acetate CAS Name: acetic acid (8-carbamothioyl-3-methyl-6,7-dihydro-5H-quinolin-8-yl) ester IUPAC Name: (8-carbamothioyl-3-methyl-6,7-dihydro-5H-quinolin-8-yl) acetate Traditional Name: acetic acid (3-methyl-8-thiocarbamoyl-6,7-dihydro-5H-quinolin-8-yl) ester Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)CCCC2(C(=S)N)OC(=O)C

Isomeric SMILES

CC1=CN=C2C(=C1)CCCC2(C(=S)N)OC(=O)C

InChI

InChI=1S/C13H16N2O2S/c1-8-6-10-4-3-5-13(12(14)18,17-9(2)16)11(10)15-7-8/h6-7H,3-5H2,1-2H3,(H2,14,18)