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

Systemtic Name: 4-ethyl-N-(2-methylpropyl)piperazine-1-carbothioamide Openeye Name: 4-ethyl-N-isobutyl-piperazine-1-carbothioamide CAS Name: 4-ethyl-N-(2-methylpropyl)-1-piperazinecarbothioamide IUPAC Name: 4-ethyl-N-(2-methylpropyl)piperazine-1-carbothioamide Traditional Name: 4-ethyl-N-isobutyl-piperazine-1-carbothioamide Formula: C11H23N3S MolecularWeight: 229.38542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=S)NCC(C)C

Isomeric SMILES

CCN1CCN(CC1)C(=S)NCC(C)C

InChI

InChI=1S/C11H23N3S/c1-4-13-5-7-14(8-6-13)11(15)12-9-10(2)3/h10H,4-9H2,1-3H3,(H,12,15)