3-phenyl-N-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbothioyl-prop-2-enamide

Systemtic Name: 3-phenyl-N-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbothioyl-prop-2-enamide Openeye Name: N-(4-cinnamylpiperazine-1-carbothioyl)-3-phenyl-prop-2-enamide CAS Name: 3-phenyl-N-[[4-(3-phenylprop-2-enyl)-1-piperazinyl]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-phenyl-N-[4-(3-phenylprop-2-enyl)piperazine-1-carbothioyl]prop-2-enamide Traditional Name: N-(4-cinnamylpiperazine-1-carbothioyl)-3-phenyl-acrylamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C(=S)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3OS/c27-22(14-13-21-10-5-2-6-11-21)24-23(28)26-18-16-25(17-19-26)15-7-12-20-8-3-1-4-9-20/h1-14H,15-19H2,(H,24,27,28)