(3-oxidanylidene-1,2-dihydrocyclopenta[a]naphthalen-2-yl) N'-methylcarbamimidothioate

Systemtic Name: (3-oxidanylidene-1,2-dihydrocyclopenta[a]naphthalen-2-yl) N'-methylcarbamimidothioate Openeye Name: 3-methyl-2-(3-oxo-1,2-dihydrocyclopenta[a]naphthalen-2-yl)isothiourea CAS Name: N'-methylcarbamimidothioic acid (3-oxo-1,2-dihydrocyclopenta[a]naphthalen-2-yl) ester IUPAC Name: (3-oxo-1,2-dihydrocyclopenta[a]naphthalen-2-yl) N'-methylcarbamimidothioate Traditional Name: 2-(3-keto-1,2-dihydrobenz[e]inden-2-yl)-3-methyl-isothiourea Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)SC1CC2=C(C1=O)C=CC3=CC=CC=C23

Isomeric SMILES

CN=C(N)SC1CC2=C(C1=O)C=CC3=CC=CC=C23

InChI

InChI=1S/C15H14N2OS/c1-17-15(16)19-13-8-12-10-5-3-2-4-9(10)6-7-11(12)14(13)18/h2-7,13H,8H2,1H3,(H2,16,17)