1-(4-chlorophenyl)-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylcarbamothioylamino]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylcarbamothioylamino]urea Openeye Name: 1-(4-chlorophenyl)-3-[3-[3-(1-piperidylmethyl)phenoxy]propylcarbamothioylamino]urea CAS Name: 1-(4-chlorophenyl)-3-[[[3-[3-(1-piperidinylmethyl)phenoxy]propylamino]-sulfanylidenemethyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylcarbamothioylamino]urea Traditional Name: 1-(4-chlorophenyl)-3-[3-[3-(piperidinomethyl)phenoxy]propylthiocarbamoylamino]urea Formula: C23H30ClN5O2S MolecularWeight: 476.0346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=S)NNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=S)NNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN5O2S/c24-19-8-10-20(11-9-19)26-22(30)27-28-23(32)25-12-5-15-31-21-7-4-6-18(16-21)17-29-13-2-1-3-14-29/h4,6-11,16H,1-3,5,12-15,17H2,(H2,25,28,32)(H2,26,27,30)