N-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbothioylpyridine-3-carboxamide

Systemtic Name: N-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbothioylpyridine-3-carboxamide Openeye Name: N-(4-cinnamylpiperazine-1-carbothioyl)pyridine-3-carboxamide CAS Name: N-[[4-(3-phenylprop-2-enyl)-1-piperazinyl]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(3-phenylprop-2-enyl)piperazine-1-carbothioyl]pyridine-3-carboxamide Traditional Name: N-(4-cinnamylpiperazine-1-carbothioyl)nicotinamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c25-19(18-9-4-10-21-16-18)22-20(26)24-14-12-23(13-15-24)11-5-8-17-6-2-1-3-7-17/h1-10,16H,11-15H2,(H,22,25,26)