2-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzenecarbothioamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzenecarbothioamide Openeye Name: 2-(5-phenyltetrazol-2-yl)benzenecarbothioamide CAS Name: 2-(5-phenyl-2-tetrazolyl)benzenecarbothioamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)benzenecarbothioamide Traditional Name: 2-(5-phenyltetrazol-2-yl)thiobenzamide Formula: C14H11N5S MolecularWeight: 281.33564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C3=CC=CC=C3C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C3=CC=CC=C3C(=S)N

InChI

InChI=1S/C14H11N5S/c15-13(20)11-8-4-5-9-12(11)19-17-14(16-18-19)10-6-2-1-3-7-10/h1-9H,(H2,15,20)