1-[2-(diphenoxyphosphinothioylamino)naphthalen-1-yl]-N-ethyl-naphthalen-2-amine

Systemtic Name: 1-[2-(diphenoxyphosphinothioylamino)naphthalen-1-yl]-N-ethyl-naphthalen-2-amine Openeye Name: 1-[2-(diphenoxyphosphinothioylamino)-1-naphthyl]-N-ethyl-naphthalen-2-amine CAS Name: 1-[2-(diphenoxyphosphinothioylamino)-1-naphthalenyl]-N-ethyl-2-naphthalenamine IUPAC Name: 1-[2-(diphenoxyphosphinothioylamino)naphthalen-1-yl]-N-ethylnaphthalen-2-amine Traditional Name: diphenoxythiophosphoryl-[1-[2-(ethylamino)-1-naphthyl]-2-naphthyl]amine Formula: C34H29N2O2PS MolecularWeight: 560.645021

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)NP(=S)(OC5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CCNC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)NP(=S)(OC5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C34H29N2O2PS/c1-2-35-31-23-21-25-13-9-11-19-29(25)33(31)34-30-20-12-10-14-26(30)22-24-32(34)36-39(40,37-27-15-5-3-6-16-27)38-28-17-7-4-8-18-28/h3-24,35H,2H2,1H3,(H,36,40)