4-ethanoyl-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-ethanoyl-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Openeye Name: 4-acetyl-N-(4-isopropylphenyl)piperazine-1-carbothioamide CAS Name: 4-acetyl-N-(4-propan-2-ylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-acetyl-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Traditional Name: 4-acetyl-N-p-cumenyl-piperazine-1-carbothioamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-12(2)14-4-6-15(7-5-14)17-16(21)19-10-8-18(9-11-19)13(3)20/h4-7,12H,8-11H2,1-3H3,(H,17,21)