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

Systemtic Name: 4-(3-phenylprop-2-enyl)-N-pyridin-3-yl-piperazine-1-carbothioamide Openeye Name: 4-cinnamyl-N-(3-pyridyl)piperazine-1-carbothioamide CAS Name: 4-(3-phenylprop-2-enyl)-N-(3-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-phenylprop-2-enyl)-N-pyridin-3-ylpiperazine-1-carbothioamide Traditional Name: 4-cinnamyl-N-(3-pyridyl)piperazine-1-carbothioamide Formula: C19H22N4S MolecularWeight: 338.46978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4S/c24-19(21-18-9-4-10-20-16-18)23-14-12-22(13-15-23)11-5-8-17-6-2-1-3-7-17/h1-10,16H,11-15H2,(H,21,24)