1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-(4-fluorophenyl)thiourea Formula: C15H13ClFN3O2S MolecularWeight: 353.799023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=S)NC2=CC=C(C=C2)F

InChI

InChI=1S/C15H13ClFN3O2S/c1-22-13-7-2-9(16)8-12(13)14(21)19-20-15(23)18-11-5-3-10(17)4-6-11/h2-8H,1H3,(H,19,21)(H2,18,20,23)