3-methyl-5-pentyl-4,5-dihydrofuro[2,3-c]pyrazole-1-carbothioamide

Systemtic Name: 3-methyl-5-pentyl-4,5-dihydrofuro[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-methyl-5-pentyl-4,5-dihydrofuro[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-methyl-5-pentyl-4,5-dihydrofuro[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-methyl-5-pentyl-4,5-dihydrofuro[2,3-c]pyrazole-1-carbothioamide Traditional Name: 5-amyl-3-methyl-4,5-dihydrofuro[2,3-c]pyrazole-1-carbothioamide Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2=C(O1)N(N=C2C)C(=S)N

Isomeric SMILES

CCCCCC1CC2=C(O1)N(N=C2C)C(=S)N

InChI

InChI=1S/C12H19N3OS/c1-3-4-5-6-9-7-10-8(2)14-15(12(13)17)11(10)16-9/h9H,3-7H2,1-2H3,(H2,13,17)