N-tert-butylethanamide; ethane; propane; thiophosphate

Systemtic Name: N-tert-butylethanamide; ethane; propane; thiophosphate Openeye Name: N-tert-butylacetamide; ethane; propane; thiophosphate CAS Name: N-tert-butylacetamide; ethane; propane; thiophosphate IUPAC Name: N-tert-butylacetamide; ethane; propane; thiophosphate Traditional Name: N-tert-butylacetamide; ethane; n-propane; thiophosphate Formula: C11H27NO4PS-3 MolecularWeight: 300.375141

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCC.CC(=O)NC(C)(C)C.[O-]P(=S)([O-])[O-]

Isomeric SMILES

CC.CCC.CC(=O)NC(C)(C)C.[O-]P(=S)([O-])[O-]

InChI

InChI=1S/C6H13NO.C3H8.C2H6.H3O3PS/c1-5(8)7-6(2,3)4;1-3-2;1-2;1-4(2,3)5/h1-4H3,(H,7,8);3H2,1-2H3;1-2H3;(H3,1,2,3,5)/p-3