1-(phenylmethyl)-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylcarbamothioylamino]urea

Systemtic Name: 1-(phenylmethyl)-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylcarbamothioylamino]urea Openeye Name: 1-benzyl-3-[3-[3-(1-piperidylmethyl)phenoxy]propylcarbamothioylamino]urea CAS Name: 1-(phenylmethyl)-3-[[[3-[3-(1-piperidinylmethyl)phenoxy]propylamino]-sulfanylidenemethyl]amino]urea IUPAC Name: 1-benzyl-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylcarbamothioylamino]urea Traditional Name: 1-benzyl-3-[3-[3-(piperidinomethyl)phenoxy]propylthiocarbamoylamino]urea Formula: C24H33N5O2S MolecularWeight: 455.61612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=S)NNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=S)NNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H33N5O2S/c30-23(26-18-20-9-3-1-4-10-20)27-28-24(32)25-13-8-16-31-22-12-7-11-21(17-22)19-29-14-5-2-6-15-29/h1,3-4,7,9-12,17H,2,5-6,8,13-16,18-19H2,(H2,25,28,32)(H2,26,27,30)