N-ethylthiohydroxylamine; 3-methyl-N-[2-(triphenylmethyl)sulfanylethyl]-1,2,4-oxadiazol-5-amine

Systemtic Name: N-ethylthiohydroxylamine; 3-methyl-N-[2-(triphenylmethyl)sulfanylethyl]-1,2,4-oxadiazol-5-amine Openeye Name: N-ethylthiohydroxylamine; 3-methyl-N-(2-tritylsulfanylethyl)-1,2,4-oxadiazol-5-amine CAS Name: N-ethylthiohydroxylamine; 3-methyl-N-[2-[(triphenylmethyl)thio]ethyl]-1,2,4-oxadiazol-5-amine IUPAC Name: N-ethylthiohydroxylamine; 3-methyl-N-(2-tritylsulfanylethyl)-1,2,4-oxadiazol-5-amine Traditional Name: N-ethylthiohydroxylamine; (3-methyl-1,2,4-oxadiazol-5-yl)-[2-(tritylthio)ethyl]amine Formula: C26H30N4OS2 MolecularWeight: 478.6726

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Descriptors Computed from Structure

Canonical SMILES:

CCNS.CC1=NOC(=N1)NCCSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCNS.CC1=NOC(=N1)NCCSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS.C2H7NS/c1-19-26-23(28-27-19)25-17-18-29-24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22;1-2-3-4/h2-16H,17-18H2,1H3,(H,25,26,27);3-4H,2H2,1H3