N-[1-(ethylcarbamothioyl)piperidin-4-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(ethylcarbamothioyl)piperidin-4-yl]-4-methoxy-benzamide Openeye Name: N-[1-(ethylcarbamothioyl)-4-piperidyl]-4-methoxy-benzamide CAS Name: N-[1-[ethylamino(sulfanylidene)methyl]-4-piperidinyl]-4-methoxybenzamide IUPAC Name: N-[1-(ethylcarbamothioyl)piperidin-4-yl]-4-methoxybenzamide Traditional Name: N-[1-(ethylthiocarbamoyl)-4-piperidyl]-4-methoxy-benzamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=S)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O2S/c1-3-17-16(22)19-10-8-13(9-11-19)18-15(20)12-4-6-14(21-2)7-5-12/h4-7,13H,3,8-11H2,1-2H3,(H,17,22)(H,18,20)