N,6-dimethyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N,6-dimethyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N,6-dimethyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N,6-dimethyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N,6-dimethyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N,6-dimethyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC

InChI

InChI=1S/C12H16N2S/c1-9-5-6-11-10(8-9)4-3-7-14(11)12(15)13-2/h5-6,8H,3-4,7H2,1-2H3,(H,13,15)