N-butan-2-yl-4-ethyl-piperazine-1-carbothioamide

Systemtic Name: N-butan-2-yl-4-ethyl-piperazine-1-carbothioamide Openeye Name: 4-ethyl-N-sec-butyl-piperazine-1-carbothioamide CAS Name: N-butan-2-yl-4-ethyl-1-piperazinecarbothioamide IUPAC Name: N-butan-2-yl-4-ethylpiperazine-1-carbothioamide Traditional Name: 4-ethyl-N-sec-butyl-piperazine-1-carbothioamide Formula: C11H23N3S MolecularWeight: 229.38542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)N1CCN(CC1)CC

Isomeric SMILES

CCC(C)NC(=S)N1CCN(CC1)CC

InChI

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