1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-3-(2,4-dimethylphenyl)thiourea

Systemtic Name: 1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-3-(2,4-dimethylphenyl)thiourea Formula: C17H17ClFN3OS MolecularWeight: 365.852783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NNC(=O)CC2=C(C=CC=C2Cl)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NNC(=O)CC2=C(C=CC=C2Cl)F)C

InChI

InChI=1S/C17H17ClFN3OS/c1-10-6-7-15(11(2)8-10)20-17(24)22-21-16(23)9-12-13(18)4-3-5-14(12)19/h3-8H,9H2,1-2H3,(H,21,23)(H2,20,22,24)