3-[methyl-(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propanethioamide

Systemtic Name: 3-[methyl-(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propanethioamide Openeye Name: 3-[methyl-(1-phenyltetrazol-5-yl)amino]propanethioamide CAS Name: 3-[methyl-(1-phenyl-5-tetrazolyl)amino]propanethioamide IUPAC Name: 3-[methyl-(1-phenyltetrazol-5-yl)amino]propanethioamide Traditional Name: 3-[methyl-(1-phenyltetrazol-5-yl)amino]thiopropionamide Formula: C11H14N6S MolecularWeight: 262.33406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=S)N)C1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CN(CCC(=S)N)C1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C11H14N6S/c1-16(8-7-10(12)18)11-13-14-15-17(11)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,12,18)