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

Systemtic Name: N-[azanyl-(dibutylamino)phosphoryl]-N-cyclobutylsulfanyl-aniline Openeye Name: N-[amino-(dibutylamino)phosphoryl]-N-cyclobutylsulfanyl-aniline CAS Name: N-[amino-(dibutylamino)phosphoryl]-N-phenylcyclobutanesulfenamide IUPAC Name: N-[amino-(dibutylamino)phosphoryl]-N-cyclobutylsulfanylaniline Traditional Name: [amino-(N-(cyclobutylthio)anilino)phosphoryl]-dibutyl-amine Formula: C18H32N3OPS MolecularWeight: 369.504941

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)P(=O)(N)N(C1=CC=CC=C1)SC2CCC2

Isomeric SMILES

CCCCN(CCCC)P(=O)(N)N(C1=CC=CC=C1)SC2CCC2

InChI

InChI=1S/C18H32N3OPS/c1-3-5-15-20(16-6-4-2)23(19,22)21(24-18-13-10-14-18)17-11-8-7-9-12-17/h7-9,11-12,18H,3-6,10,13-16H2,1-2H3,(H2,19,22)