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

Systemtic Name: 1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C16H14Cl2FN3OS MolecularWeight: 386.271263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H14Cl2FN3OS/c1-9-11(17)4-3-7-14(9)20-16(24)22-21-15(23)8-10-12(18)5-2-6-13(10)19/h2-7H,8H2,1H3,(H,21,23)(H2,20,22,24)