1-[3-[(5-methoxy-4-methyl-2-oxidanyl-phenyl)methyl]phenyl]-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[3-[(5-methoxy-4-methyl-2-oxidanyl-phenyl)methyl]phenyl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[3-[(2-hydroxy-5-methoxy-4-methyl-phenyl)methyl]phenyl]-2H-tetrazole-5-thione CAS Name: 1-[3-[(2-hydroxy-5-methoxy-4-methylphenyl)methyl]phenyl]-2H-tetrazole-5-thione IUPAC Name: 1-[3-[(2-hydroxy-5-methoxy-4-methylphenyl)methyl]phenyl]-2H-tetrazole-5-thione Traditional Name: 1-[3-(2-hydroxy-5-methoxy-4-methyl-benzyl)phenyl]-2H-tetrazole-5-thione Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)CC2=CC(=CC=C2)N3C(=S)N=NN3)O

Isomeric SMILES

CC1=CC(=C(C=C1OC)CC2=CC(=CC=C2)N3C(=S)N=NN3)O

InChI

InChI=1S/C16H16N4O2S/c1-10-6-14(21)12(9-15(10)22-2)7-11-4-3-5-13(8-11)20-16(23)17-18-19-20/h3-6,8-9,21H,7H2,1-2H3,(H,17,19,23)