1-(1-oxidanidylpyridin-1-ium-3-yl)carbothioylurea

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-3-yl)carbothioylurea Openeye Name: (1-oxidopyridin-1-ium-3-carbothioyl)urea CAS Name: [(1-oxido-3-pyridin-1-iumyl)-sulfanylidenemethyl]urea IUPAC Name: (1-oxidopyridin-1-ium-3-carbothioyl)urea Traditional Name: (1-oxidopyridin-1-ium-3-carbothioyl)urea Formula: C7H7N3O2S MolecularWeight: 197.21438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])C(=S)NC(=O)N

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])C(=S)NC(=O)N

InChI

InChI=1S/C7H7N3O2S/c8-7(11)9-6(13)5-2-1-3-10(12)4-5/h1-4H,(H3,8,9,11,13)