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

Systemtic Name: 3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanethioamide Openeye Name: 3-(5-phenyltetrazol-2-yl)propanethioamide CAS Name: 3-(5-phenyl-2-tetrazolyl)propanethioamide IUPAC Name: 3-(5-phenyltetrazol-2-yl)propanethioamide Traditional Name: 3-(5-phenyltetrazol-2-yl)thiopropionamide Formula: C10H11N5S MolecularWeight: 233.29284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CCC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CCC(=S)N

InChI

InChI=1S/C10H11N5S/c11-9(16)6-7-15-13-10(12-14-15)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,16)