N-(2-chlorophenyl)-N-methyl-butanamide; methane; thiophosphate

Systemtic Name: N-(2-chlorophenyl)-N-methyl-butanamide; methane; thiophosphate Openeye Name: N-(2-chlorophenyl)-N-methyl-butanamide; methane; thiophosphate CAS Name: N-(2-chlorophenyl)-N-methylbutanamide; methane; thiophosphate IUPAC Name: N-(2-chlorophenyl)-N-methylbutanamide; methane; thiophosphate Traditional Name: N-(2-chlorophenyl)-N-methyl-butyramide; methane; thiophosphate Formula: C12H18ClNO4PS-3 MolecularWeight: 338.767381

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Descriptors Computed from Structure

Canonical SMILES:

C.CCCC(=O)N(C)C1=CC=CC=C1Cl.[O-]P(=S)([O-])[O-]

Isomeric SMILES

C.CCCC(=O)N(C)C1=CC=CC=C1Cl.[O-]P(=S)([O-])[O-]

InChI

InChI=1S/C11H14ClNO.CH4.H3O3PS/c1-3-6-11(14)13(2)10-8-5-4-7-9(10)12;;1-4(2,3)5/h4-5,7-8H,3,6H2,1-2H3;1H4;(H3,1,2,3,5)/p-3