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N-[azanyl-bis(azanyl)phosphinothioylimino-(butylamino)-$l^{5}-phosphanyl]butan-1-amine

N-[azanyl-bis(azanyl)phosphinothioylimino-(butylamino)-$l^{5}-phosphanyl]butan-1-amine

Systemtic Name:N-[azanyl-bis(azanyl)phosphinothioylimino-(butylamino)-$l^{5}-phosphanyl]butan-1-amine
Openeye Name:N-[amino-(butylamino)-diaminophosphinothioylimino-$l^{5}-phosphanyl]butan-1-amine
CAS Name:N-[amino-(butylamino)-diaminophosphinothioyliminophosphoranyl]-1-butanamine
IUPAC Name:N-[amino-(butylamino)-diaminophosphinothioylimino-$l^{5}-phosphanyl]butan-1-amine
Traditional Name:[amino-(butylamino)-diaminothiophosphorylimino-phosphoranyl]-butyl-amine
Formula: C8H26N6P2S
MolecularWeight: 300.344762
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNP(=NP(=S)(N)N)(N)NCCCC


Isomeric SMILES

CCCCNP(=NP(=S)(N)N)(N)NCCCC


InChI

InChI=1S/C8H26N6P2S/c1-3-5-7-12-16(11,13-8-6-4-2)14-15(9,10)17/h12-13H,3-8,11H2,1-2H3,(H4,9,10,17)


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