1-pentyl-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-pentyl-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea Openeye Name: 1-pentyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-3-pentylthiourea IUPAC Name: 1-pentyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Traditional Name: 1-amyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=S)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

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