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

Systemtic Name: N-(3-ethanoylphenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide Openeye Name: N-(3-acetylphenyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide CAS Name: N-(3-acetylphenyl)-4-[2-furanyl(oxo)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-acetylphenyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide Traditional Name: N-(3-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(=CC=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

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

InChI

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