S-cyclohexyl 3,4-dihydro-2H-quinoline-1-carbothioate

Systemtic Name: S-cyclohexyl 3,4-dihydro-2H-quinoline-1-carbothioate Openeye Name: S-cyclohexyl 3,4-dihydro-2H-quinoline-1-carbothioate CAS Name: 3,4-dihydro-2H-quinoline-1-carbothioic acid S-cyclohexyl ester IUPAC Name: S-cyclohexyl 3,4-dihydro-2H-quinoline-1-carbothioate Traditional Name: 3,4-dihydro-2H-quinoline-1-carbothioic acid S-cyclohexyl ester Formula: C16H21NOS MolecularWeight: 275.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)SC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H21NOS/c18-16(19-14-9-2-1-3-10-14)17-12-6-8-13-7-4-5-11-15(13)17/h4-5,7,11,14H,1-3,6,8-10,12H2