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

Systemtic Name: 4-(furan-2-ylcarbonyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(furan-2-carbonyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-[2-furanyl(oxo)methyl]-N-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(furan-2-carbonyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-furoyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C17H19N3O3S/c1-22-14-6-4-13(5-7-14)18-17(24)20-10-8-19(9-11-20)16(21)15-3-2-12-23-15/h2-7,12H,8-11H2,1H3,(H,18,24)