2-bis(azanyl)phosphinothioyloxypropanethioamide

Systemtic Name: 2-bis(azanyl)phosphinothioyloxypropanethioamide Openeye Name: 2-diaminophosphinothioyloxypropanethioamide CAS Name: 2-diaminophosphinothioyloxypropanethioamide IUPAC Name: 2-diaminophosphinothioyloxypropanethioamide Traditional Name: 2-diaminothiophosphoryloxythiopropionamide Formula: C3H10N3OPS2 MolecularWeight: 199.234761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=S)N)OP(=S)(N)N

Isomeric SMILES

CC(C(=S)N)OP(=S)(N)N

InChI

InChI=1S/C3H10N3OPS2/c1-2(3(4)9)7-8(5,6)10/h2H,1H3,(H2,4,9)(H4,5,6,10)