4-ethanoyl-N-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-ethanoyl-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: 4-acetyl-N-benzyl-piperazine-1-carbothioamide CAS Name: 4-acetyl-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: 4-acetyl-N-benzylpiperazine-1-carbothioamide Traditional Name: 4-acetyl-N-benzyl-piperazine-1-carbothioamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C14H19N3OS/c1-12(18)16-7-9-17(10-8-16)14(19)15-11-13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,15,19)