N-[(4-fluorophenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-cinnamyl-N-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide CAS Name: N-[(4-fluorophenyl)methyl]-4-(3-phenylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: N-[(4-fluorophenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-cinnamyl-N-(4-fluorobenzyl)piperazine-1-carbothioamide Formula: C21H24FN3S MolecularWeight: 369.498763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=S)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C(=S)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3S/c22-20-10-8-19(9-11-20)17-23-21(26)25-15-13-24(14-16-25)12-4-7-18-5-2-1-3-6-18/h1-11H,12-17H2,(H,23,26)