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

Systemtic Name: 3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: 3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: 3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: 3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: 3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)N

InChI

InChI=1S/C10H12N2S/c11-10(13)12-7-3-5-8-4-1-2-6-9(8)12/h1-2,4,6H,3,5,7H2,(H2,11,13)