N-bis(azanyl)phosphinothioylbutan-1-amine

Systemtic Name: N-bis(azanyl)phosphinothioylbutan-1-amine Openeye Name: N-diaminophosphinothioylbutan-1-amine CAS Name: N-diaminophosphinothioyl-1-butanamine IUPAC Name: N-diaminophosphinothioylbutan-1-amine Traditional Name: butyl(diaminothiophosphoryl)amine Formula: C4H14N3PS MolecularWeight: 167.212821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNP(=S)(N)N

Isomeric SMILES

CCCCNP(=S)(N)N

InChI

InChI=1S/C4H14N3PS/c1-2-3-4-7-8(5,6)9/h2-4H2,1H3,(H5,5,6,7,9)