1-[2-(3-fluoranylphenoxy)ethanoylamino]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[2-(3-fluoranylphenoxy)ethanoylamino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[[2-(3-fluorophenoxy)acetyl]amino]-3-(m-tolyl)thiourea CAS Name: 1-[[2-(3-fluorophenoxy)-1-oxoethyl]amino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[[2-(3-fluorophenoxy)acetyl]amino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[[2-(3-fluorophenoxy)acetyl]amino]-3-(m-tolyl)thiourea Formula: C16H16FN3O2S MolecularWeight: 333.380543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C16H16FN3O2S/c1-11-4-2-6-13(8-11)18-16(23)20-19-15(21)10-22-14-7-3-5-12(17)9-14/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,23)