1-(4-methoxyphenyl)-5-[2-(3-methylphenoxy)ethylsulfanyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(4-methoxyphenyl)-5-[2-(3-methylphenoxy)ethylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(4-methoxyphenyl)-5-[2-(3-methylphenoxy)ethylsulfanyl]tetrazole CAS Name: 1-(4-methoxyphenyl)-5-[2-(3-methylphenoxy)ethylthio]tetrazole IUPAC Name: 1-(4-methoxyphenyl)-5-[2-(3-methylphenoxy)ethylsulfanyl]tetrazole Traditional Name: 1-(4-methoxyphenyl)-5-[2-(3-methylphenoxy)ethylthio]tetrazole Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCSC2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCSC2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O2S/c1-13-4-3-5-16(12-13)23-10-11-24-17-18-19-20-21(17)14-6-8-15(22-2)9-7-14/h3-9,12H,10-11H2,1-2H3