1-[3-[(4-chloranylphenoxy)methylamino]phenyl]-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[3-[(4-chloranylphenoxy)methylamino]phenyl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[3-[(4-chlorophenoxy)methylamino]phenyl]-2H-tetrazole-5-thione CAS Name: 1-[3-[(4-chlorophenoxy)methylamino]phenyl]-2H-tetrazole-5-thione IUPAC Name: 1-[3-[(4-chlorophenoxy)methylamino]phenyl]-2H-tetrazole-5-thione Traditional Name: 1-[3-[(4-chlorophenoxy)methylamino]phenyl]-2H-tetrazole-5-thione Formula: C14H12ClN5OS MolecularWeight: 333.79598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCOC2=CC=C(C=C2)Cl)N3C(=S)N=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NCOC2=CC=C(C=C2)Cl)N3C(=S)N=NN3

InChI

InChI=1S/C14H12ClN5OS/c15-10-4-6-13(7-5-10)21-9-16-11-2-1-3-12(8-11)20-14(22)17-18-19-20/h1-8,16H,9H2,(H,17,19,22)