1-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C18H19ClFN3O2S MolecularWeight: 395.878763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=C(C=C(C=C2)F)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=C(C=C(C=C2)F)Cl)C

InChI

InChI=1S/C18H19ClFN3O2S/c1-3-12-6-4-5-11(2)17(12)21-18(26)23-22-16(24)10-25-15-8-7-13(20)9-14(15)19/h4-9H,3,10H2,1-2H3,(H,22,24)(H2,21,23,26)