4-ethanoyl-N-(3-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-ethanoyl-N-(3-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-acetyl-N-(m-tolyl)piperazine-1-carbothioamide CAS Name: 4-acetyl-N-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-acetyl-N-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-acetyl-N-(m-tolyl)piperazine-1-carbothioamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H19N3OS/c1-11-4-3-5-13(10-11)15-14(19)17-8-6-16(7-9-17)12(2)18/h3-5,10H,6-9H2,1-2H3,(H,15,19)