4-methyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: 4-methyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-methyl-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: 4-methyl-N-(2-methylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: 4-methyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-methyl-N-(2-methylallyl)piperazine-1-carbothioamide Formula: C10H19N3S MolecularWeight: 213.34296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)C

Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)C

InChI

InChI=1S/C10H19N3S/c1-9(2)8-11-10(14)13-6-4-12(3)5-7-13/h1,4-8H2,2-3H3,(H,11,14)