2,3,4,5-tetramethyl-7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-carbothioamide

Systemtic Name: 2,3,4,5-tetramethyl-7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-carbothioamide Openeye Name: 2,3,4,5-tetramethyl-7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-carbothioamide CAS Name: 2,3,4,5-tetramethyl-7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-carbothioamide IUPAC Name: 2,3,4,5-tetramethyl-7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-carbothioamide Traditional Name: 2,3,4,5-tetramethyl-7-azabicyclo[4.1.0]hepta-1,3,5-triene-7-carbothioamide Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)N2C(=S)N)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)N2C(=S)N)C)C

InChI

InChI=1S/C11H14N2S/c1-5-6(2)8(4)10-9(7(5)3)13(10)11(12)14/h1-4H3,(H2,12,14)