4-[(4-tert-butylphenyl)methyl]-N-(2,4,4-trimethylpentan-2-yl)piperazine-1-carbothioamide

Systemtic Name: 4-[(4-tert-butylphenyl)methyl]-N-(2,4,4-trimethylpentan-2-yl)piperazine-1-carbothioamide Openeye Name: 4-[(4-tert-butylphenyl)methyl]-N-(1,1,3,3-tetramethylbutyl)piperazine-1-carbothioamide CAS Name: 4-[(4-tert-butylphenyl)methyl]-N-(2,4,4-trimethylpentan-2-yl)-1-piperazinecarbothioamide IUPAC Name: 4-[(4-tert-butylphenyl)methyl]-N-(2,4,4-trimethylpentan-2-yl)piperazine-1-carbothioamide Traditional Name: 4-(4-tert-butylbenzyl)-N-(1,1,3,3-tetramethylbutyl)piperazine-1-carbothioamide Formula: C24H41N3S MolecularWeight: 403.66744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=S)N1CCN(CC1)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=S)N1CCN(CC1)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H41N3S/c1-22(2,3)18-24(7,8)25-21(28)27-15-13-26(14-16-27)17-19-9-11-20(12-10-19)23(4,5)6/h9-12H,13-18H2,1-8H3,(H,25,28)