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

Systemtic Name: N-[1-(cyclohexylcarbamothioyl)piperidin-4-yl]-3-methyl-benzamide Openeye Name: N-[1-(cyclohexylcarbamothioyl)-4-piperidyl]-3-methyl-benzamide CAS Name: N-[1-[(cyclohexylamino)-sulfanylidenemethyl]-4-piperidinyl]-3-methylbenzamide IUPAC Name: N-[1-(cyclohexylcarbamothioyl)piperidin-4-yl]-3-methylbenzamide Traditional Name: N-[1-(cyclohexylthiocarbamoyl)-4-piperidyl]-3-methyl-benzamide Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=S)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=S)NC3CCCCC3

InChI

InChI=1S/C20H29N3OS/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/h5-7,14,17-18H,2-4,8-13H2,1H3,(H,21,24)(H,22,25)