1-dimethylphosphoryl-N-ethyl-methanethioamide

Systemtic Name: 1-dimethylphosphoryl-N-ethyl-methanethioamide Openeye Name: 1-dimethylphosphoryl-N-ethyl-thioformamide CAS Name: 1-dimethylphosphoryl-N-ethylmethanethioamide IUPAC Name: 1-dimethylphosphoryl-N-ethylmethanethioamide Traditional Name: 1-dimethylphosphoryl-N-ethyl-thioformamide Formula: C5H12NOPS MolecularWeight: 165.193641

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)P(=O)(C)C

Isomeric SMILES

CCNC(=S)P(=O)(C)C

InChI

InChI=1S/C5H12NOPS/c1-4-6-5(9)8(2,3)7/h4H2,1-3H3,(H,6,9)