3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbothioamide

Systemtic Name: 3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbothioamide Openeye Name: 3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbothioamide CAS Name: 3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbothioamide IUPAC Name: 3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbothioamide Traditional Name: 3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbothioamide Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2S/c1-8-6-9-4-3-5-12(2,11(13)15)10(9)14-7-8/h6-7H,3-5H2,1-2H3,(H2,13,15)