(E)-N-[diethylamino(propoxy)phosphinothioyl]-N-pentan-2-yl-tridec-4-enamide

Systemtic Name: (E)-N-[diethylamino(propoxy)phosphinothioyl]-N-pentan-2-yl-tridec-4-enamide Openeye Name: (E)-N-[diethylamino(propoxy)phosphinothioyl]-N-(1-methylbutyl)tridec-4-enamide CAS Name: (E)-N-[diethylamino(propoxy)phosphinothioyl]-N-pentan-2-yl-4-tridecenamide IUPAC Name: (E)-N-[diethylamino(propoxy)phosphinothioyl]-N-pentan-2-yltridec-4-enamide Traditional Name: (E)-N-[diethylamino(propoxy)thiophosphoryl]-N-(1-methylbutyl)tridec-4-enamide Formula: C25H51N2O2PS MolecularWeight: 474.723401

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCC(=O)N(C(C)CCC)P(=S)(N(CC)CC)OCCC

Isomeric SMILES

CCCCCCCC/C=C/CCC(=O)N(C(C)CCC)P(=S)(N(CC)CC)OCCC

InChI

InChI=1S/C25H51N2O2PS/c1-7-12-13-14-15-16-17-18-19-20-22-25(28)27(24(6)21-8-2)30(31,29-23-9-3)26(10-4)11-5/h18-19,24H,7-17,20-23H2,1-6H3/b19-18+