N-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbothioyl-4-methoxy-benzamide

Systemtic Name: N-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbothioyl-4-methoxy-benzamide Openeye Name: N-[4-(furan-2-carbonyl)piperazine-1-carbothioyl]-4-methoxy-benzamide CAS Name: N-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[4-(furan-2-carbonyl)piperazine-1-carbothioyl]-4-methoxybenzamide Traditional Name: N-[4-(2-furoyl)piperazine-1-carbothioyl]-4-methoxy-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-24-14-6-4-13(5-7-14)16(22)19-18(26)21-10-8-20(9-11-21)17(23)15-3-2-12-25-15/h2-7,12H,8-11H2,1H3,(H,19,22,26)