1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-(3-chloranyl-4-fluoranyl-phenyl)thiourea

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-(3-chloranyl-4-fluoranyl-phenyl)thiourea Openeye Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(3-chloro-4-fluoro-phenyl)thiourea CAS Name: 1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-3-(3-chloro-4-fluorophenyl)thiourea IUPAC Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(3-chloro-4-fluorophenyl)thiourea Traditional Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(3-chloro-4-fluoro-phenyl)thiourea Formula: C19H21ClFN3O2S MolecularWeight: 409.905343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H21ClFN3O2S/c1-19(2,3)12-4-7-14(8-5-12)26-11-17(25)23-24-18(27)22-13-6-9-16(21)15(20)10-13/h4-10H,11H2,1-3H3,(H,23,25)(H2,22,24,27)