3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pentanimidamide

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pentanimidamide Openeye Name: 3-(1-phenyltetrazol-5-yl)sulfanylpentanamidine CAS Name: 3-[(1-phenyl-5-tetrazolyl)thio]pentanimidamide IUPAC Name: 3-(1-phenyltetrazol-5-yl)sulfanylpentanimidamide Traditional Name: 3-[(1-phenyltetrazol-5-yl)thio]valeramidine Formula: C12H16N6S MolecularWeight: 276.36064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)SC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CCC(CC(=N)N)SC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C12H16N6S/c1-2-10(8-11(13)14)19-12-15-16-17-18(12)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H3,13,14)