N-[azanyl-(dibutylamino)phosphoryl]-N-cyclopentylsulfanyl-aniline

Systemtic Name: N-[azanyl-(dibutylamino)phosphoryl]-N-cyclopentylsulfanyl-aniline Openeye Name: N-[amino-(dibutylamino)phosphoryl]-N-cyclopentylsulfanyl-aniline CAS Name: N-[amino-(dibutylamino)phosphoryl]-N-phenylcyclopentanesulfenamide IUPAC Name: N-[amino-(dibutylamino)phosphoryl]-N-cyclopentylsulfanylaniline Traditional Name: [amino-(N-(cyclopentylthio)anilino)phosphoryl]-dibutyl-amine Formula: C19H34N3OPS MolecularWeight: 383.531521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)P(=O)(N)N(C1=CC=CC=C1)SC2CCCC2

Isomeric SMILES

CCCCN(CCCC)P(=O)(N)N(C1=CC=CC=C1)SC2CCCC2

InChI

InChI=1S/C19H34N3OPS/c1-3-5-16-21(17-6-4-2)24(20,23)22(18-12-8-7-9-13-18)25-19-14-10-11-15-19/h7-9,12-13,19H,3-6,10-11,14-17H2,1-2H3,(H2,20,23)