N-cyclopentyl-4-(4-ethanoylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-cyclopentyl-4-(4-ethanoylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-cyclopentyl-piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-cyclopentyl-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-cyclopentylpiperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-cyclopentyl-piperazine-1-carbothioamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3CCCC3

InChI

InChI=1S/C18H25N3OS/c1-14(22)15-6-8-17(9-7-15)20-10-12-21(13-11-20)18(23)19-16-4-2-3-5-16/h6-9,16H,2-5,10-13H2,1H3,(H,19,23)