1-[(5-chloranyl-2-fluoranyl-phenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(5-chloranyl-2-fluoranyl-phenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(5-chloro-2-fluoro-benzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(5-chloro-2-fluorophenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(5-chloro-2-fluorobenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(5-chloro-2-fluoro-benzoyl)amino]-3-p-anisyl-thiourea Formula: C16H15ClFN3O2S MolecularWeight: 367.825603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClFN3O2S/c1-23-12-5-2-10(3-6-12)9-19-16(24)21-20-15(22)13-8-11(17)4-7-14(13)18/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,24)