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

Systemtic Name: 1-pentyl-3-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]thiourea Openeye Name: 1-[[2-(4-benzoylphenoxy)acetyl]amino]-3-pentyl-thiourea CAS Name: 1-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-(4-benzoylphenoxy)acetyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-(4-benzoylphenoxy)acetyl]amino]thiourea Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-2-3-7-14-22-21(28)24-23-19(25)15-27-18-12-10-17(11-13-18)20(26)16-8-5-4-6-9-16/h4-6,8-13H,2-3,7,14-15H2,1H3,(H,23,25)(H2,22,24,28)