4-methyl-N-(2,4,4-trimethylpentan-2-yl)piperazine-1-carbothioamide

Systemtic Name: 4-methyl-N-(2,4,4-trimethylpentan-2-yl)piperazine-1-carbothioamide Openeye Name: 4-methyl-N-(1,1,3,3-tetramethylbutyl)piperazine-1-carbothioamide CAS Name: 4-methyl-N-(2,4,4-trimethylpentan-2-yl)-1-piperazinecarbothioamide IUPAC Name: 4-methyl-N-(2,4,4-trimethylpentan-2-yl)piperazine-1-carbothioamide Traditional Name: 4-methyl-N-(1,1,3,3-tetramethylbutyl)piperazine-1-carbothioamide Formula: C14H29N3S MolecularWeight: 271.46516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29N3S/c1-13(2,3)11-14(4,5)15-12(18)17-9-7-16(6)8-10-17/h7-11H2,1-6H3,(H,15,18)