N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]-2-phenyl-acetamide Formula: C12H14N6OS MolecularWeight: 290.34416

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCN1N=C(N=N1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H14N6OS/c1-2-18-16-11(15-17-18)14-12(20)13-10(19)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,13,14,16,19,20)