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

Systemtic Name: N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(2-methyltetrazol-5-yl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(2-methyltetrazol-5-yl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(2-methyltetrazol-5-yl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1N=C(N=N1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N6OS/c1-23-21-16(20-22-23)19-17(25)18-15(24)14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3,(H2,18,19,21,24,25)