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

Systemtic Name: 4-ethyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-ethyl-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: 4-ethyl-N-(2-methylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: 4-ethyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-ethyl-N-(2-methylallyl)piperazine-1-carbothioamide Formula: C11H21N3S MolecularWeight: 227.36954

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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/C11H21N3S/c1-4-13-5-7-14(8-6-13)11(15)12-9-10(2)3/h2,4-9H2,1,3H3,(H,12,15)