N-(3-phosphanylpropyl)-N'-(2-sulfanylethyl)propanediamide

Systemtic Name: N-(3-phosphanylpropyl)-N'-(2-sulfanylethyl)propanediamide Openeye Name: N-(3-phosphanylpropyl)-N'-(2-sulfanylethyl)propanediamide CAS Name: N'-(2-mercaptoethyl)-N-(3-phosphinopropyl)propanediamide IUPAC Name: N-(3-phosphanylpropyl)-N'-(2-sulfanylethyl)propanediamide Traditional Name: N'-(2-mercaptoethyl)-N-(3-phosphinopropyl)malonamide Formula: C8H17N2O2PS MolecularWeight: 236.271541

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=O)CC(=O)NCCS)CP

Isomeric SMILES

C(CNC(=O)CC(=O)NCCS)CP

InChI

InChI=1S/C8H17N2O2PS/c11-7(9-2-1-4-13)6-8(12)10-3-5-14/h14H,1-6,13H2,(H,9,11)(H,10,12)