1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl-(thiophen-2-ylmethyl)carbamothioyl]-1-propyl-urea

Systemtic Name: 1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl-(thiophen-2-ylmethyl)carbamothioyl]-1-propyl-urea Openeye Name: 1-[3-[3-(1-piperidylmethyl)phenoxy]propyl-(2-thienylmethyl)carbamothioyl]-1-propyl-urea CAS Name: 1-[[3-[3-(1-piperidinylmethyl)phenoxy]propyl-(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]-1-propylurea IUPAC Name: 1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl-(thiophen-2-ylmethyl)carbamothioyl]-1-propylurea Traditional Name: 1-[3-[3-(piperidinomethyl)phenoxy]propyl-(2-thenyl)thiocarbamoyl]-1-propyl-urea Formula: C25H36N4O2S2 MolecularWeight: 488.70894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)N)C(=S)N(CCCOC1=CC=CC(=C1)CN2CCCCC2)CC3=CC=CS3

Isomeric SMILES

CCCN(C(=O)N)C(=S)N(CCCOC1=CC=CC(=C1)CN2CCCCC2)CC3=CC=CS3

InChI

InChI=1S/C25H36N4O2S2/c1-2-12-29(24(26)30)25(32)28(20-23-11-7-17-33-23)15-8-16-31-22-10-6-9-21(18-22)19-27-13-4-3-5-14-27/h6-7,9-11,17-18H,2-5,8,12-16,19-20H2,1H3,(H2,26,30)