[C-ethylsulfanyl-N-[(phenylmethylidene)amino]carbonimidoyl]azanium

Systemtic Name: [C-ethylsulfanyl-N-[(phenylmethylidene)amino]carbonimidoyl]azanium Openeye Name: [N-(benzylideneamino)-C-ethylsulfanyl-carbonimidoyl]ammonium CAS Name: [(ethylthio)-[(phenylmethylene)hydrazinylidene]methyl]ammonium IUPAC Name: [N-(benzylideneamino)-C-ethylsulfanylcarbonimidoyl]azanium Traditional Name: [N-(benzalamino)-C-(ethylthio)carbonimidoyl]ammonium Formula: C10H14N3S+ MolecularWeight: 208.30326

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NN=CC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CCSC(=NN=CC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C10H13N3S/c1-2-14-10(11)13-12-8-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H2,11,13)/p+1