bis(azanyl)methylidene-[3-[(4R)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]propyl]azanium

Systemtic Name: bis(azanyl)methylidene-[3-[(4R)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]propyl]azanium Openeye Name: diaminomethylene-[3-[(4R)-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]propyl]ammonium CAS Name: diaminomethylidene-[3-[(4R)-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]propyl]ammonium IUPAC Name: diaminomethylidene-[3-[(4R)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]propyl]azanium Traditional Name: diaminomethylene-[3-[(4R)-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl]propyl]ammonium Formula: C13H18N5OS+ MolecularWeight: 292.37992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(NC2=S)CCC[NH+]=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@H](NC2=S)CCC[NH+]=C(N)N

InChI

InChI=1S/C13H17N5OS/c14-12(15)16-8-4-7-10-11(19)18(13(20)17-10)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,17,20)(H4,14,15,16)/p+1/t10-/m1/s1