N-butyl-N-[tert-butyl(phenyl)phosphinothioyl]butan-1-amine

Systemtic Name: N-butyl-N-[tert-butyl(phenyl)phosphinothioyl]butan-1-amine Openeye Name: N-butyl-N-[tert-butyl(phenyl)phosphinothioyl]butan-1-amine CAS Name: N-butyl-N-[tert-butyl(phenyl)phosphinothioyl]-1-butanamine IUPAC Name: N-butyl-N-[tert-butyl(phenyl)phosphinothioyl]butan-1-amine Traditional Name: dibutyl-[tert-butyl(phenyl)thiophosphoryl]amine Formula: C18H32NPS MolecularWeight: 325.492141

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)P(=S)(C1=CC=CC=C1)C(C)(C)C

Isomeric SMILES

CCCCN(CCCC)P(=S)(C1=CC=CC=C1)C(C)(C)C

InChI

InChI=1S/C18H32NPS/c1-6-8-15-19(16-9-7-2)20(21,18(3,4)5)17-13-11-10-12-14-17/h10-14H,6-9,15-16H2,1-5H3