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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC(=CC=C2)F

InChI

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