[N-[(phenylmethylidene)amino]-C-prop-2-ynylsulfanyl-carbonimidoyl]azanium

Systemtic Name: [N-[(phenylmethylidene)amino]-C-prop-2-ynylsulfanyl-carbonimidoyl]azanium Openeye Name: [N-(benzylideneamino)-C-prop-2-ynylsulfanyl-carbonimidoyl]ammonium CAS Name: [[(phenylmethylene)hydrazinylidene]-(prop-2-ynylthio)methyl]ammonium IUPAC Name: [N-(benzylideneamino)-C-prop-2-ynylsulfanylcarbonimidoyl]azanium Traditional Name: [N-(benzalamino)-C-(propargylthio)carbonimidoyl]ammonium Formula: C11H12N3S+ MolecularWeight: 218.29808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3S/c1-2-8-15-11(12)14-13-9-10-6-4-3-5-7-10/h1,3-7,9H,8H2,(H2,12,14)/p+1