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

Systemtic Name: 4-(furan-2-ylcarbonyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(furan-2-carbonyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-[2-furanyl(oxo)methyl]-N-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(furan-2-carbonyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-furoyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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