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

Systemtic Name: 3-methyl-N-[1-(phenylcarbamothioyl)piperidin-4-yl]benzamide Openeye Name: 3-methyl-N-[1-(phenylcarbamothioyl)-4-piperidyl]benzamide CAS Name: N-[1-[anilino(sulfanylidene)methyl]-4-piperidinyl]-3-methylbenzamide IUPAC Name: 3-methyl-N-[1-(phenylcarbamothioyl)piperidin-4-yl]benzamide Traditional Name: 3-methyl-N-[1-(phenylthiocarbamoyl)-4-piperidyl]benzamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-15-6-5-7-16(14-15)19(24)21-18-10-12-23(13-11-18)20(25)22-17-8-3-2-4-9-17/h2-9,14,18H,10-13H2,1H3,(H,21,24)(H,22,25)