1-(4-ethoxyphenyl)-3-[2-(3-fluoranylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(3-fluoranylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[2-(3-fluorophenoxy)acetyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[2-(3-fluorophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[2-(3-fluorophenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(3-fluorophenoxy)acetyl]amino]-3-p-phenetyl-thiourea Formula: C17H18FN3O3S MolecularWeight: 363.406523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C17H18FN3O3S/c1-2-23-14-8-6-13(7-9-14)19-17(25)21-20-16(22)11-24-15-5-3-4-12(18)10-15/h3-10H,2,11H2,1H3,(H,20,22)(H2,19,21,25)