N-(3-cyanophenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-cyanophenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide Openeye Name: N-(3-cyanophenyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide CAS Name: N-(3-cyanophenyl)-4-[2-furanyl(oxo)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-cyanophenyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide Traditional Name: N-(3-cyanophenyl)-4-(2-furoyl)piperazine-1-carbothioamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)C(=S)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)C(=S)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H16N4O2S/c18-12-13-3-1-4-14(11-13)19-17(24)21-8-6-20(7-9-21)16(22)15-5-2-10-23-15/h1-5,10-11H,6-9H2,(H,19,24)