3-[methyl(phenyl)amino]propyl-(sulfanylidenemethylidene)azanium

Systemtic Name: 3-[methyl(phenyl)amino]propyl-(sulfanylidenemethylidene)azanium Openeye Name: 3-(N-methylanilino)propyl-(thioxomethylene)ammonium CAS Name: 3-(N-methylanilino)propyl-(sulfanylidenemethylidene)ammonium IUPAC Name: 3-(N-methylanilino)propyl-(sulfanylidenemethylidene)azanium Traditional Name: 3-(N-methylanilino)propyl-(thioxomethylene)ammonium Formula: C11H15N2S+ MolecularWeight: 207.3152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC[NH+]=C=S)C1=CC=CC=C1

Isomeric SMILES

CN(CCC[NH+]=C=S)C1=CC=CC=C1

InChI

InChI=1S/C11H14N2S/c1-13(9-5-8-12-10-14)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3/p+1