1-[(4-methoxyphenyl)methyl]-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[(4-methoxyphenyl)methyl]-2H-tetrazole-5-thione CAS Name: 1-[(4-methoxyphenyl)methyl]-2H-tetrazole-5-thione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2H-tetrazole-5-thione Traditional Name: 1-p-anisyl-2H-tetrazole-5-thione Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=S)N=NN2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=S)N=NN2

InChI

InChI=1S/C9H10N4OS/c1-14-8-4-2-7(3-5-8)6-13-9(15)10-11-12-13/h2-5H,6H2,1H3,(H,10,12,15)