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

Systemtic Name: 6-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: 6-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: 6-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: 6-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: 6-methyl-N-propyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCCC2=C1C=CC(=C2)C

Isomeric SMILES

CCCNC(=S)N1CCCC2=C1C=CC(=C2)C

InChI

InChI=1S/C14H20N2S/c1-3-8-15-14(17)16-9-4-5-12-10-11(2)6-7-13(12)16/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17)