N-[methyl-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]carbamothioyl]benzamide

Systemtic Name: N-[methyl-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]carbamothioyl]benzamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl-methyl-carbamothioyl]benzamide CAS Name: N-[[methyl-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl-methylcarbamothioyl]benzamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl-methyl-thiocarbamoyl]benzamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCN(CC1)CC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCC1CCN(CC1)CC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3OS/c1-25(23(28)24-22(27)21-10-6-3-7-11-21)15-12-19-13-16-26(17-14-19)18-20-8-4-2-5-9-20/h2-11,19H,12-18H2,1H3,(H,24,27,28)