1-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-(4-fluorophenyl)thiourea Formula: C17H18FN3O2S MolecularWeight: 347.407123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3O2S/c1-11-4-3-5-12(2)16(11)23-10-15(22)20-21-17(24)19-14-8-6-13(18)7-9-14/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,24)