bis(aziridin-1-yl)-(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-sulfanylidene-$l^{5}-phosphane

Systemtic Name: bis(aziridin-1-yl)-(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-sulfanylidene-$l^{5}-phosphane Openeye Name: bis(aziridin-1-yl)-(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-thioxo-$l^{5}-phosphane CAS Name: bis(1-aziridinyl)-(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-sulfanylidenephosphorane IUPAC Name: bis(aziridin-1-yl)-(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)-sulfanylidene-$l^{5}-phosphane Traditional Name: diethylenimino-(2-phenyl-2-imidazolin-1-ium-1-yl)-thioxo-phosphorane Formula: C13H18N4PS+ MolecularWeight: 293.347581

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(N1)C2=CC=CC=C2)P(=S)(N3CC3)N4CC4

Isomeric SMILES

C1C[N+](=C(N1)C2=CC=CC=C2)P(=S)(N3CC3)N4CC4

InChI

InChI=1S/C13H17N4PS/c19-18(15-8-9-15,16-10-11-16)17-7-6-14-13(17)12-4-2-1-3-5-12/h1-5H,6-11H2/p+1