N-[4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbothioylamino]phenyl]ethanamide Openeye Name: N-[4-[[4-[(E)-cinnamyl]piperazine-1-carbothioyl]amino]phenyl]acetamide CAS Name: N-[4-[[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioyl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-[(E)-cinnamyl]piperazine-1-carbothioyl]amino]phenyl]acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N4OS/c1-18(27)23-20-9-11-21(12-10-20)24-22(28)26-16-14-25(15-17-26)13-5-8-19-6-3-2-4-7-19/h2-12H,13-17H2,1H3,(H,23,27)(H,24,28)/b8-5+