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

Systemtic Name: 5,6,7,8-tetrahydroquinoline-8-carbothioamide Openeye Name: 5,6,7,8-tetrahydroquinoline-8-carbothioamide CAS Name: 5,6,7,8-tetrahydroquinoline-8-carbothioamide IUPAC Name: 5,6,7,8-tetrahydroquinoline-8-carbothioamide Traditional Name: 5,6,7,8-tetrahydroquinoline-8-carbothioamide Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)C(=S)N

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)C(=S)N

InChI

InChI=1S/C10H12N2S/c11-10(13)8-5-1-3-7-4-2-6-12-9(7)8/h2,4,6,8H,1,3,5H2,(H2,11,13)