S-[[1-(3-aminophenyl)-1,2,3,4-tetrazol-5-yl]] carbamothioate

Systemtic Name: S-[[1-(3-aminophenyl)-1,2,3,4-tetrazol-5-yl]] carbamothioate Openeye Name: S-[1-(3-aminophenyl)tetrazol-5-yl] carbamothioate CAS Name: carbamothioic acid S-[[1-(3-aminophenyl)-5-tetrazolyl]] ester IUPAC Name: S-[1-(3-aminophenyl)tetrazol-5-yl] carbamothioate Traditional Name: thiocarbamic acid S-[1-(3-aminophenyl)tetrazol-5-yl] ester Formula: C8H8N6OS MolecularWeight: 236.25372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)N2C(=NN=N2)SC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N)N2C(=NN=N2)SC(=O)N

InChI

InChI=1S/C8H8N6OS/c9-5-2-1-3-6(4-5)14-8(11-12-13-14)16-7(10)15/h1-4H,9H2,(H2,10,15)