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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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