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

Systemtic Name: N-(3-methoxypropyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide Openeye Name: 4-[(E)-cinnamyl]-N-(3-methoxypropyl)piperazine-1-carbothioamide CAS Name: N-(3-methoxypropyl)-4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-methoxypropyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide Traditional Name: 4-[(E)-cinnamyl]-N-(3-methoxypropyl)piperazine-1-carbothioamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N1CCN(CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=S)N1CCN(CC1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H27N3OS/c1-22-16-6-10-19-18(23)21-14-12-20(13-15-21)11-5-9-17-7-3-2-4-8-17/h2-5,7-9H,6,10-16H2,1H3,(H,19,23)/b9-5+