1-pentyl-3-[2-(2-phenylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-pentyl-3-[2-(2-phenylphenoxy)ethanoylamino]thiourea Openeye Name: 1-pentyl-3-[[2-(2-phenylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]-3-pentylthiourea IUPAC Name: 1-pentyl-3-[[2-(2-phenylphenoxy)acetyl]amino]thiourea Traditional Name: 1-amyl-3-[[2-(2-phenylphenoxy)acetyl]amino]thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=S)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2S/c1-2-3-9-14-21-20(26)23-22-19(24)15-25-18-13-8-7-12-17(18)16-10-5-4-6-11-16/h4-8,10-13H,2-3,9,14-15H2,1H3,(H,22,24)(H2,21,23,26)