N-bis(azanyl)phosphinothioyl-N-methyl-methanethioamide

Systemtic Name: N-bis(azanyl)phosphinothioyl-N-methyl-methanethioamide Openeye Name: N-diaminophosphinothioyl-N-methyl-thioformamide CAS Name: N-diaminophosphinothioyl-N-methylmethanethioamide IUPAC Name: N-diaminophosphinothioyl-N-methylmethanethioamide Traditional Name: N-diaminothiophosphoryl-N-methyl-thioformamide Formula: C2H8N3PS2 MolecularWeight: 169.208781

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=S)P(=S)(N)N

Isomeric SMILES

CN(C=S)P(=S)(N)N

InChI

InChI=1S/C2H8N3PS2/c1-5(2-7)6(3,4)8/h2H,1H3,(H4,3,4,8)