(cinnamylideneamino)-[N-(cinnamylideneamino)-C-methylsulfanyl-carbonimidoyl]azanium

Systemtic Name: (cinnamylideneamino)-[N-(cinnamylideneamino)-C-methylsulfanyl-carbonimidoyl]azanium Openeye Name: (cinnamylideneamino)-[N-(cinnamylideneamino)-C-methylsulfanyl-carbonimidoyl]ammonium CAS Name: (cinnamylideneamino)-[(cinnamylidenehydrazinylidene)-(methylthio)methyl]ammonium IUPAC Name: (cinnamylideneamino)-[N-(cinnamylideneamino)-C-methylsulfanylcarbonimidoyl]azanium Traditional Name: (cinnamylideneamino)-[N-(cinnamylideneamino)-C-(methylthio)carbonimidoyl]ammonium Formula: C20H21N4S+ MolecularWeight: 349.47254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC(=NN=CC=CC1=CC=CC=C1)[NH2+]N=CC=CC2=CC=CC=C2

Isomeric SMILES

CSC(=NN=CC=CC1=CC=CC=C1)[NH2+]N=CC=CC2=CC=CC=C2

InChI

InChI=1S/C20H20N4S/c1-25-20(23-21-16-8-14-18-10-4-2-5-11-18)24-22-17-9-15-19-12-6-3-7-13-19/h2-17H,1H3,(H,23,24)/p+1