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

Systemtic Name: N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]butanethioamide Openeye Name: N-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]butanethioamide CAS Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]butanethioamide IUPAC Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]butanethioamide Traditional Name: N-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]thiobutyramide Formula: C11H13N5S2 MolecularWeight: 279.38442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5S2/c1-2-4-10(17)12-8-5-3-6-9(7-8)16-11(18)13-14-15-16/h3,5-7H,2,4H2,1H3,(H,12,17)(H,13,15,18)