N-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide

Systemtic Name: N-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Openeye Name: N-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide CAS Name: N-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide IUPAC Name: N-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Traditional Name: N-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1CCCC2=C1N=CC=C2

Isomeric SMILES

CNC(=S)C1CCCC2=C1N=CC=C2

InChI

InChI=1S/C11H14N2S/c1-12-11(14)9-6-2-4-8-5-3-7-13-10(8)9/h3,5,7,9H,2,4,6H2,1H3,(H,12,14)