2-methyl-N-[3-[1-[3-[(4-methylphenyl)carbamothioylamino]propyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[3-[(4-methylphenyl)carbamothioylamino]propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[3-(p-tolylcarbamothioylamino)propyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[3-[[(4-methylanilino)-sulfanylidenemethyl]amino]propyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[3-[(4-methylphenyl)carbamothioylamino]propyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[3-(p-tolylthiocarbamoylamino)propyl]-4-piperidyl]phenyl]propionamide Formula: C26H36N4OS MolecularWeight: 452.65524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C

InChI

InChI=1S/C26H36N4OS/c1-19(2)25(31)28-24-7-4-6-22(18-24)21-12-16-30(17-13-21)15-5-14-27-26(32)29-23-10-8-20(3)9-11-23/h4,6-11,18-19,21H,5,12-17H2,1-3H3,(H,28,31)(H2,27,29,32)