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

Systemtic Name: 1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-(3-fluoranyl-4-methyl-phenyl)thiourea Openeye Name: 1-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-(3-fluoro-4-methyl-phenyl)thiourea CAS Name: 1-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-3-(3-fluoro-4-methylphenyl)thiourea IUPAC Name: 1-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-3-(3-fluoro-4-methylphenyl)thiourea Traditional Name: 1-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-(3-fluoro-4-methyl-phenyl)thiourea Formula: C17H17ClFN3O2S MolecularWeight: 381.852183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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