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

Systemtic Name: 4-methoxy-N-[1-(phenylcarbamothioyl)piperidin-4-yl]benzamide Openeye Name: 4-methoxy-N-[1-(phenylcarbamothioyl)-4-piperidyl]benzamide CAS Name: N-[1-[anilino(sulfanylidene)methyl]-4-piperidinyl]-4-methoxybenzamide IUPAC Name: 4-methoxy-N-[1-(phenylcarbamothioyl)piperidin-4-yl]benzamide Traditional Name: 4-methoxy-N-[1-(phenylthiocarbamoyl)-4-piperidyl]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-25-18-9-7-15(8-10-18)19(24)21-17-11-13-23(14-12-17)20(26)22-16-5-3-2-4-6-16/h2-10,17H,11-14H2,1H3,(H,21,24)(H,22,26)