sodium [(Z)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]-methyl-phosphinate

Systemtic Name: sodium [(Z)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]-methyl-phosphinate Openeye Name: sodium [(Z)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]-methyl-phosphinate CAS Name: sodium [(1Z)-1-(carbamothioylhydrazinylidene)ethyl]-methylphosphinate IUPAC Name: sodium [(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]-methylphosphinate Traditional Name: sodium methyl-[(Z)-C-methyl-N-thioureido-carbonimidoyl]phosphinate Formula: C4H9N3NaO2PS MolecularWeight: 217.161691

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)P(=O)(C)[O-].[Na+]

Isomeric SMILES

C/C(=N/NC(=S)N)/P(=O)(C)[O-].[Na+]

InChI

InChI=1S/C4H10N3O2PS.Na/c1-3(10(2,8)9)6-7-4(5)11;/h1-2H3,(H,8,9)(H3,5,7,11);/q;+1/p-1/b6-3-;