N-[azanyl-[bis(aziridin-1-yl)amino]phosphinothioyl]aziridin-1-amine

Systemtic Name: N-[azanyl-[bis(aziridin-1-yl)amino]phosphinothioyl]aziridin-1-amine Openeye Name: N-[amino-[bis(aziridin-1-yl)amino]phosphinothioyl]aziridin-1-amine CAS Name: N-[amino-[bis(1-aziridinyl)amino]phosphinothioyl]-1-aziridinamine IUPAC Name: N-[amino-[bis(aziridin-1-yl)amino]phosphinothioyl]aziridin-1-amine Traditional Name: [amino-(ethyleniminoamino)thiophosphoryl]-diethylenimino-amine Formula: C6H15N6PS MolecularWeight: 234.262261

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1NP(=S)(N)N(N2CC2)N3CC3

Isomeric SMILES

C1CN1NP(=S)(N)N(N2CC2)N3CC3

InChI

InChI=1S/C6H15N6PS/c7-13(14,8-9-1-2-9)12(10-3-4-10)11-5-6-11/h1-6H2,(H3,7,8,14)