2-(1,2,3,4,7,8,9,10-octahydrophenanthridin-4-yl)ethanethioamide

Systemtic Name: 2-(1,2,3,4,7,8,9,10-octahydrophenanthridin-4-yl)ethanethioamide Openeye Name: 2-(1,2,3,4,7,8,9,10-octahydrophenanthridin-4-yl)thioacetamide CAS Name: 2-(1,2,3,4,7,8,9,10-octahydrophenanthridin-4-yl)ethanethioamide IUPAC Name: 2-(1,2,3,4,7,8,9,10-octahydrophenanthridin-4-yl)ethanethioamide Traditional Name: 2-(1,2,3,4,7,8,9,10-octahydrophenanthridin-4-yl)thioacetamide Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3CCCC(C3=NC=C2C1)CC(=S)N

Isomeric SMILES

C1CCC2=C3CCCC(C3=NC=C2C1)CC(=S)N

InChI

InChI=1S/C15H20N2S/c16-14(18)8-10-5-3-7-13-12-6-2-1-4-11(12)9-17-15(10)13/h9-10H,1-8H2,(H2,16,18)