N'-quinolin-3-ylethanedithioamide

Systemtic Name: N'-quinolin-3-ylethanedithioamide Openeye Name: N'-(3-quinolyl)ethanedithioamide CAS Name: N'-(3-quinolinyl)ethanedithioamide IUPAC Name: N'-quinolin-3-ylethanedithioamide Traditional Name: N'-(3-quinolyl)ethanedithioamide Formula: C11H9N3S2 MolecularWeight: 247.33926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=S)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=S)C(=S)N

InChI

InChI=1S/C11H9N3S2/c12-10(15)11(16)14-8-5-7-3-1-2-4-9(7)13-6-8/h1-6H,(H2,12,15)(H,14,16)