N-[4-[ethoxy(pentylsulfanyl)phosphinothioyl]oxyphenyl]-N-propyl-benzamide

Systemtic Name: N-[4-[ethoxy(pentylsulfanyl)phosphinothioyl]oxyphenyl]-N-propyl-benzamide Openeye Name: N-[4-[ethoxy(pentylsulfanyl)phosphinothioyl]oxyphenyl]-N-propyl-benzamide CAS Name: N-[4-[ethoxy-(pentylthio)phosphinothioyl]oxyphenyl]-N-propylbenzamide IUPAC Name: N-[4-[ethoxy(pentylsulfanyl)phosphinothioyl]oxyphenyl]-N-propylbenzamide Traditional Name: N-[4-[(amylthio)-ethoxy-thiophosphoryl]oxyphenyl]-N-propyl-benzamide Formula: C23H32NO3PS2 MolecularWeight: 465.608841

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSP(=S)(OCC)OC1=CC=C(C=C1)N(CCC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCSP(=S)(OCC)OC1=CC=C(C=C1)N(CCC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H32NO3PS2/c1-4-7-11-19-30-28(29,26-6-3)27-22-16-14-21(15-17-22)24(18-5-2)23(25)20-12-9-8-10-13-20/h8-10,12-17H,4-7,11,18-19H2,1-3H3