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

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-methyltetrazol-5-yl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2-methyltetrazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2-methyltetrazol-5-yl)thiocarbamoyl]acetamide Formula: C11H11ClN6OS MolecularWeight: 310.76264

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1N=C(N=N1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN6OS/c1-18-16-10(15-17-18)14-11(20)13-9(19)6-7-2-4-8(12)5-3-7/h2-5H,6H2,1H3,(H2,13,14,16,19,20)