2-[8-(2-azanyl-2-sulfanylidene-ethyl)-6,7-dihydro-5H-quinolin-8-yl]ethanethioamide

Systemtic Name: 2-[8-(2-azanyl-2-sulfanylidene-ethyl)-6,7-dihydro-5H-quinolin-8-yl]ethanethioamide Openeye Name: 2-[8-(2-amino-2-thioxo-ethyl)-6,7-dihydro-5H-quinolin-8-yl]thioacetamide CAS Name: 2-[8-(2-amino-2-sulfanylideneethyl)-6,7-dihydro-5H-quinolin-8-yl]ethanethioamide IUPAC Name: 2-[8-(2-amino-2-sulfanylideneethyl)-6,7-dihydro-5H-quinolin-8-yl]ethanethioamide Traditional Name: 2-[8-(2-amino-2-thioxo-ethyl)-6,7-dihydro-5H-quinolin-8-yl]thioacetamide Formula: C13H17N3S2 MolecularWeight: 279.42418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1)(CC(=S)N)CC(=S)N)N=CC=C2

Isomeric SMILES

C1CC2=C(C(C1)(CC(=S)N)CC(=S)N)N=CC=C2

InChI

InChI=1S/C13H17N3S2/c14-10(17)7-13(8-11(15)18)5-1-3-9-4-2-6-16-12(9)13/h2,4,6H,1,3,5,7-8H2,(H2,14,17)(H2,15,18)