4-ethanoyl-N-(2-ethylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-ethanoyl-N-(2-ethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-acetyl-N-(2-ethylphenyl)piperazine-1-carbothioamide CAS Name: 4-acetyl-N-(2-ethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-acetyl-N-(2-ethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-acetyl-N-(2-ethylphenyl)piperazine-1-carbothioamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H21N3OS/c1-3-13-6-4-5-7-14(13)16-15(20)18-10-8-17(9-11-18)12(2)19/h4-7H,3,8-11H2,1-2H3,(H,16,20)