4-methyl-N-(2-methylpropyl)piperazine-1-carbothioamide

Systemtic Name: 4-methyl-N-(2-methylpropyl)piperazine-1-carbothioamide Openeye Name: N-isobutyl-4-methyl-piperazine-1-carbothioamide CAS Name: 4-methyl-N-(2-methylpropyl)-1-piperazinecarbothioamide IUPAC Name: 4-methyl-N-(2-methylpropyl)piperazine-1-carbothioamide Traditional Name: N-isobutyl-4-methyl-piperazine-1-carbothioamide Formula: C10H21N3S MolecularWeight: 215.35884

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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/C10H21N3S/c1-9(2)8-11-10(14)13-6-4-12(3)5-7-13/h9H,4-8H2,1-3H3,(H,11,14)