N-(4-ethanoylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide

Systemtic Name: N-(4-ethanoylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide Openeye Name: N-(4-acetylphenyl)-4-[(E)-cinnamyl]piperazine-1-carbothioamide CAS Name: N-(4-acetylphenyl)-4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-acetylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide Traditional Name: N-(4-acetylphenyl)-4-[(E)-cinnamyl]piperazine-1-carbothioamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25N3OS/c1-18(26)20-9-11-21(12-10-20)23-22(27)25-16-14-24(15-17-25)13-5-8-19-6-3-2-4-7-19/h2-12H,13-17H2,1H3,(H,23,27)/b8-5+