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

Systemtic Name: 1-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-4-phenyl-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]-4-phenyl-tetrazole-5-thione CAS Name: 1-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-4-phenyl-5-tetrazolethione IUPAC Name: 1-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-4-phenyltetrazole-5-thione Traditional Name: 1-[[(5-chloro-2-methoxy-benzyl)-methyl-amino]methyl]-4-phenyl-tetrazole-5-thione Formula: C17H18ClN5OS MolecularWeight: 375.87572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CN2C(=S)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CN2C(=S)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H18ClN5OS/c1-21(11-13-10-14(18)8-9-16(13)24-2)12-22-17(25)23(20-19-22)15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3