N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(2-furylmethylcarbamothioyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(2-furanylmethylamino)-sulfanylidenemethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(2-furfurylthiocarbamoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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