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

Systemtic Name: S-[[1-(3-acetamidophenyl)-1,2,3,4-tetrazol-5-yl]] carbamothioate Openeye Name: S-[1-(3-acetamidophenyl)tetrazol-5-yl] carbamothioate CAS Name: carbamothioic acid S-[[1-(3-acetamidophenyl)-5-tetrazolyl]] ester IUPAC Name: S-[1-(3-acetamidophenyl)tetrazol-5-yl] carbamothioate Traditional Name: thiocarbamic acid S-[1-(3-acetamidophenyl)tetrazol-5-yl] ester Formula: C10H10N6O2S MolecularWeight: 278.2904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SC(=O)N

InChI

InChI=1S/C10H10N6O2S/c1-6(17)12-7-3-2-4-8(5-7)16-10(13-14-15-16)19-9(11)18/h2-5H,1H3,(H2,11,18)(H,12,17)