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

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethanoylamino]-3-pentyl-thiourea Openeye Name: 1-[[2-(4-ethoxyphenoxy)acetyl]amino]-3-pentyl-thiourea CAS Name: 1-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-(4-ethoxyphenoxy)acetyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-(4-ethoxyphenoxy)acetyl]amino]thiourea Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3S/c1-3-5-6-11-17-16(23)19-18-15(20)12-22-14-9-7-13(8-10-14)21-4-2/h7-10H,3-6,11-12H2,1-2H3,(H,18,20)(H2,17,19,23)