1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-3-(5-chloranyl-2-methoxy-phenyl)thiourea

Systemtic Name: 1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C16H14Cl2FN3O2S MolecularWeight: 402.270663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H14Cl2FN3O2S/c1-24-14-6-5-9(17)7-13(14)20-16(25)22-21-15(23)8-10-11(18)3-2-4-12(10)19/h2-7H,8H2,1H3,(H,21,23)(H2,20,22,25)