N-[(4-chlorophenyl)carbamothioyl]ethanenitrilium

Systemtic Name: N-[(4-chlorophenyl)carbamothioyl]ethanenitrilium Openeye Name: N-[(4-chlorophenyl)carbamothioyl]acetonitrilium CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]acetonitrilium IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]acetonitrilium Traditional Name: N-[(4-chlorophenyl)thiocarbamoyl]acetonitrilium Formula: C9H8ClN2S+ MolecularWeight: 211.69122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN2S/c1-2-11-9(13)12-8-5-3-7(10)4-6-8/h3-6H,1H3/p+1