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

Systemtic Name: 1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C18H19ClFN3OS MolecularWeight: 379.879363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CC2=C(C=CC=C2Cl)F)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CC2=C(C=CC=C2Cl)F)C

InChI

InChI=1S/C18H19ClFN3OS/c1-3-12-7-4-6-11(2)17(12)21-18(25)23-22-16(24)10-13-14(19)8-5-9-15(13)20/h4-9H,3,10H2,1-2H3,(H,22,24)(H2,21,23,25)