(1-ethanoyl-3-oxidanylidene-2H-indol-2-yl) carbamimidothioate

Systemtic Name: (1-ethanoyl-3-oxidanylidene-2H-indol-2-yl) carbamimidothioate Openeye Name: 2-(1-acetyl-3-oxo-indolin-2-yl)isothiourea CAS Name: carbamimidothioic acid (1-acetyl-3-oxo-2H-indol-2-yl) ester IUPAC Name: (1-acetyl-3-oxo-2H-indol-2-yl) carbamimidothioate Traditional Name: 2-(1-acetyl-3-keto-indolin-2-yl)isothiourea Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)SC(=N)N

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)SC(=N)N

InChI

InChI=1S/C11H11N3O2S/c1-6(15)14-8-5-3-2-4-7(8)9(16)10(14)17-11(12)13/h2-5,10H,1H3,(H3,12,13)