1-(2-chlorophenyl)-3-[[4-(trifluoromethyloxy)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[[4-(trifluoromethyloxy)phenyl]carbonylamino]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[[4-(trifluoromethoxy)benzoyl]amino]thiourea CAS Name: 1-(2-chlorophenyl)-3-[[oxo-[4-(trifluoromethoxy)phenyl]methyl]amino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[[4-(trifluoromethoxy)benzoyl]amino]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[[4-(trifluoromethoxy)benzoyl]amino]thiourea Formula: C15H11ClF3N3O2S MolecularWeight: 389.77995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OC(F)(F)F)Cl

InChI

InChI=1S/C15H11ClF3N3O2S/c16-11-3-1-2-4-12(11)20-14(25)22-21-13(23)9-5-7-10(8-6-9)24-15(17,18)19/h1-8H,(H,21,23)(H2,20,22,25)