N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]-4-methoxy-benzamide Openeye Name: N-[1-(2-furylmethylcarbamothioyl)-4-piperidyl]-4-methoxy-benzamide CAS Name: N-[1-[(2-furanylmethylamino)-sulfanylidenemethyl]-4-piperidinyl]-4-methoxybenzamide IUPAC Name: N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]-4-methoxybenzamide Traditional Name: N-[1-(2-furfurylthiocarbamoyl)-4-piperidyl]-4-methoxy-benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=S)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=S)NCC3=CC=CO3

InChI

InChI=1S/C19H23N3O3S/c1-24-16-6-4-14(5-7-16)18(23)21-15-8-10-22(11-9-15)19(26)20-13-17-3-2-12-25-17/h2-7,12,15H,8-11,13H2,1H3,(H,20,26)(H,21,23)