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N-[azanyl-(dihexylamino)phosphoryl]-N-cyclobutylsulfanyl-aniline

Systemtic Name:	N-[azanyl-(dihexylamino)phosphoryl]-N-cyclobutylsulfanyl-aniline
Openeye Name:	N-[amino-(dihexylamino)phosphoryl]-N-cyclobutylsulfanyl-aniline
CAS Name:	N-[amino-(dihexylamino)phosphoryl]-N-phenylcyclobutanesulfenamide
IUPAC Name:	N-[amino-(dihexylamino)phosphoryl]-N-cyclobutylsulfanylaniline
Traditional Name:	[amino-(N-(cyclobutylthio)anilino)phosphoryl]-dihexyl-amine
Formula:	C₂₂H₄₀N₃OPS
MolecularWeight:	425.611261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)P(=O)(N)N(C1=CC=CC=C1)SC2CCC2

Isomeric SMILES

CCCCCCN(CCCCCC)P(=O)(N)N(C1=CC=CC=C1)SC2CCC2

InChI

InChI=1S/C22H40N3OPS/c1-3-5-7-12-19-24(20-13-8-6-4-2)27(23,26)25(28-22-17-14-18-22)21-15-10-9-11-16-21/h9-11,15-16,22H,3-8,12-14,17-20H2,1-2H3,(H2,23,26)

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