N-bis(azanyl)phosphinothioyl-1-pyridin-3-yl-methanamine

Systemtic Name: N-bis(azanyl)phosphinothioyl-1-pyridin-3-yl-methanamine Openeye Name: N-diaminophosphinothioyl-1-(3-pyridyl)methanamine CAS Name: N-diaminophosphinothioyl-1-(3-pyridinyl)methanamine IUPAC Name: N-diaminophosphinothioyl-1-pyridin-3-ylmethanamine Traditional Name: diaminothiophosphoryl(3-pyridylmethyl)amine Formula: C6H11N4PS MolecularWeight: 202.217101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNP(=S)(N)N

Isomeric SMILES

C1=CC(=CN=C1)CNP(=S)(N)N

InChI

InChI=1S/C6H11N4PS/c7-11(8,12)10-5-6-2-1-3-9-4-6/h1-4H,5H2,(H5,7,8,10,12)