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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCCNC(=S)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C13H18N2S/c1-2-9-14-13(16)15-10-5-7-11-6-3-4-8-12(11)15/h3-4,6,8H,2,5,7,9-10H2,1H3,(H,14,16)