4-ethanoyl-N-phenethyl-piperazine-1-carbothioamide

Systemtic Name: 4-ethanoyl-N-phenethyl-piperazine-1-carbothioamide Openeye Name: 4-acetyl-N-phenethyl-piperazine-1-carbothioamide CAS Name: 4-acetyl-N-phenethyl-1-piperazinecarbothioamide IUPAC Name: 4-acetyl-N-phenethylpiperazine-1-carbothioamide Traditional Name: 4-acetyl-N-phenethyl-piperazine-1-carbothioamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C15H21N3OS/c1-13(19)17-9-11-18(12-10-17)15(20)16-8-7-14-5-3-2-4-6-14/h2-6H,7-12H2,1H3,(H,16,20)