N'-phenyl-N-(1,2,3,4-tetrazol-1-yl)carbamimidothioate

Systemtic Name: N'-phenyl-N-(1,2,3,4-tetrazol-1-yl)carbamimidothioate Openeye Name: N'-phenyl-N-(tetrazol-1-yl)carbamimidothioate CAS Name: N'-phenyl-N-(1-tetrazolyl)carbamimidothioate IUPAC Name: N'-phenyl-N-(tetrazol-1-yl)carbamimidothioate Traditional Name: N'-phenyl-N-(tetrazol-1-yl)carbamimidothioate Formula: C8H7N6S- MolecularWeight: 219.24638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(NN2C=NN=N2)[S-]

Isomeric SMILES

C1=CC=C(C=C1)N=C(NN2C=NN=N2)[S-]

InChI

InChI=1S/C8H8N6S/c15-8(11-14-6-9-12-13-14)10-7-4-2-1-3-5-7/h1-6H,(H2,10,11,15)/p-1