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

Systemtic Name: N-(2-methylpropyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide Openeye Name: 4-[(E)-cinnamyl]-N-isobutyl-piperazine-1-carbothioamide CAS Name: N-(2-methylpropyl)-4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-methylpropyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide Traditional Name: 4-[(E)-cinnamyl]-N-isobutyl-piperazine-1-carbothioamide Formula: C18H27N3S MolecularWeight: 317.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N1CCN(CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3S/c1-16(2)15-19-18(22)21-13-11-20(12-14-21)10-6-9-17-7-4-3-5-8-17/h3-9,16H,10-15H2,1-2H3,(H,19,22)/b9-6+