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

Systemtic Name: 1-[(4-bromanyl-2-fluoranyl-phenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-bromo-2-fluoro-benzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(4-bromo-2-fluorophenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-bromo-2-fluorobenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(4-bromo-2-fluoro-benzoyl)amino]-3-p-anisyl-thiourea Formula: C16H15BrFN3O2S MolecularWeight: 412.276603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrFN3O2S/c1-23-12-5-2-10(3-6-12)9-19-16(24)21-20-15(22)13-7-4-11(17)8-14(13)18/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,24)