1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]amino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-3-(4-fluorophenyl)thiourea Formula: C17H17ClFN3O2S MolecularWeight: 381.852183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC2=CC=C(C=C2)F)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC2=CC=C(C=C2)F)C)Cl

InChI

InChI=1S/C17H17ClFN3O2S/c1-10-7-12(18)8-11(2)16(10)24-9-15(23)21-22-17(25)20-14-5-3-13(19)4-6-14/h3-8H,9H2,1-2H3,(H,21,23)(H2,20,22,25)