N-(3-cyanophenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-cyanophenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-cinnamyl-N-(3-cyanophenyl)piperazine-1-carbothioamide CAS Name: N-(3-cyanophenyl)-4-(3-phenylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-cyanophenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-cinnamyl-N-(3-cyanophenyl)piperazine-1-carbothioamide Formula: C21H22N4S MolecularWeight: 362.49118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=S)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C(=S)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H22N4S/c22-17-19-8-4-10-20(16-19)23-21(26)25-14-12-24(13-15-25)11-5-9-18-6-2-1-3-7-18/h1-10,16H,11-15H2,(H,23,26)