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

Systemtic Name: N-ethyl-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-ethyl-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-ethyl-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-ethyl-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-ethyl-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2S/c1-3-14-13(16)15-8-4-5-11-9-10(2)6-7-12(11)15/h6-7,9H,3-5,8H2,1-2H3,(H,14,16)