1-(4-fluorophenyl)-3-[2-(4-methoxyphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-fluorophenyl)-3-[2-(4-methoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-fluorophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-(4-fluorophenyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-fluorophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-fluorophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea Formula: C16H16FN3O3S MolecularWeight: 349.379943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H16FN3O3S/c1-22-13-6-8-14(9-7-13)23-10-15(21)19-20-16(24)18-12-4-2-11(17)3-5-12/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,24)