cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-phenyl-5-sulfanylidene-1,2,3,4-tetrazol-1-yl)methyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-phenyl-5-sulfanylidene-1,2,3,4-tetrazol-1-yl)methyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-phenyl-5-thioxo-tetrazol-1-yl)methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-phenyl-5-sulfanylidene-1-tetrazolyl)methyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-phenyl-5-sulfanylidenetetrazol-1-yl)methyl]azanium Traditional Name: cyclopropyl-p-anisyl-[(4-phenyl-5-thioxo-tetrazol-1-yl)methyl]ammonium Formula: C19H22N5OS+ MolecularWeight: 368.47588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CN2C(=S)N(N=N2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CN2C(=S)N(N=N2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C19H21N5OS/c1-25-18-11-7-15(8-12-18)13-22(16-9-10-16)14-23-19(26)24(21-20-23)17-5-3-2-4-6-17/h2-8,11-12,16H,9-10,13-14H2,1H3/p+1