N-[(4-methoxyphenyl)carbamothioyl]ethanenitrilium

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]ethanenitrilium Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]acetonitrilium CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]acetonitrilium IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]acetonitrilium Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]acetonitrilium Formula: C10H11N2OS+ MolecularWeight: 207.27214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2OS/c1-3-11-10(14)12-8-4-6-9(13-2)7-5-8/h4-7H,1-2H3/p+1