N-(4-ethanoylphenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide Openeye Name: N-(4-acetylphenyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide CAS Name: N-(4-acetylphenyl)-4-[2-furanyl(oxo)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-acetylphenyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide Traditional Name: N-(4-acetylphenyl)-4-(2-furoyl)piperazine-1-carbothioamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H19N3O3S/c1-13(22)14-4-6-15(7-5-14)19-18(25)21-10-8-20(9-11-21)17(23)16-3-2-12-24-16/h2-7,12H,8-11H2,1H3,(H,19,25)