N-[1-(3-methoxypropylcarbamothioyl)piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(3-methoxypropylcarbamothioyl)piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-(3-methoxypropylcarbamothioyl)-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[(3-methoxypropylamino)-sulfanylidenemethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-(3-methoxypropylcarbamothioyl)piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(3-methoxypropylthiocarbamoyl)-4-piperidyl]-2-methyl-benzamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=S)NCCCOC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=S)NCCCOC

InChI

InChI=1S/C18H27N3O2S/c1-14-6-3-4-7-16(14)17(22)20-15-8-11-21(12-9-15)18(24)19-10-5-13-23-2/h3-4,6-7,15H,5,8-13H2,1-2H3,(H,19,24)(H,20,22)