N-[1-[(4-methylphenyl)carbamothioyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(4-methylphenyl)carbamothioyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(p-tolylcarbamothioyl)-4-piperidyl]benzamide CAS Name: N-[1-[(4-methylanilino)-sulfanylidenemethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(4-methylphenyl)carbamothioyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(p-tolylthiocarbamoyl)-4-piperidyl]benzamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

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