N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]propanethioamide

Systemtic Name: N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]propanethioamide Openeye Name: N-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]propanethioamide CAS Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]propanethioamide IUPAC Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]propanethioamide Traditional Name: N-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]thiopropionamide Formula: C10H11N5S2 MolecularWeight: 265.35784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)NC1=CC=CC(=C1)N2C(=S)N=NN2

Isomeric SMILES

CCC(=S)NC1=CC=CC(=C1)N2C(=S)N=NN2

InChI

InChI=1S/C10H11N5S2/c1-2-9(16)11-7-4-3-5-8(6-7)15-10(17)12-13-14-15/h3-6H,2H2,1H3,(H,11,16)(H,12,14,17)