4-Phenyl-1-piperazinecarbothioamide structure

4-Phenyl-1-piperazinecarbothioamide

4-phenylpiperazine-1-carbothioamide

Also Known As: 4-phenylpiperazine-1-carbothioamide|4-PHENYL-1-PIPERAZINECARBOTHIOAMIDE|4-phenyltetrahydro-1(2H)-pyrazinecarbothioamide|SS-3792|KS-00002B22|4-phenylpiperazin-1-carbothioic acid amide|N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]formamide

CAS: 24281-83-2
Molecular Formula C11H15N3S
Molecular Weight 221.09866 g/mol
LogP 1.0522
Topological Polar Surface Area 32.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 221.09866
Monoisotopic Mass 221.09866
Heavy Atoms 15
Complexity 330.94608

Chemical Identifiers

CAS Number 24281-83-2
SMILES C1CN(CCN1C2=CC=CC=C2)C(=S)N

Product Overview

4-Phenyl-1-piperazinecarbothioamide (CAS 24281-83-2), with molecular formula C11H15N3S and molecular weight 221.09866 g/mol. IUPAC: 4-phenylpiperazine-1-carbothioamide.

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