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

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-ethyltetrazol-5-yl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2-ethyltetrazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]acetamide Formula: C12H13ClN6OS MolecularWeight: 324.78922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN6OS/c1-2-19-17-11(16-18-19)15-12(21)14-10(20)7-8-3-5-9(13)6-4-8/h3-6H,2,7H2,1H3,(H2,14,15,17,20,21)