N-[(4-nitrophenyl)carbamothioyl]ethanenitrilium

Systemtic Name: N-[(4-nitrophenyl)carbamothioyl]ethanenitrilium Openeye Name: N-[(4-nitrophenyl)carbamothioyl]acetonitrilium CAS Name: N-[(4-nitroanilino)-sulfanylidenemethyl]acetonitrilium IUPAC Name: N-[(4-nitrophenyl)carbamothioyl]acetonitrilium Traditional Name: N-[(4-nitrophenyl)thiocarbamoyl]acetonitrilium Formula: C9H8N3O2S+ MolecularWeight: 222.24372

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Descriptors Computed from Structure

Canonical SMILES:

CC#[N+]C(=S)NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC#[N+]C(=S)NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O2S/c1-2-10-9(15)11-7-3-5-8(6-4-7)12(13)14/h3-6H,1H3/p+1