1-(5-bromanylpyridin-2-yl)-3-[2-(3-cyano-6-fluoranyl-2-methoxy-phenyl)ethyl]thiourea

Systemtic Name: 1-(5-bromanylpyridin-2-yl)-3-[2-(3-cyano-6-fluoranyl-2-methoxy-phenyl)ethyl]thiourea Openeye Name: 1-(5-bromo-2-pyridyl)-3-[2-(3-cyano-6-fluoro-2-methoxy-phenyl)ethyl]thiourea CAS Name: 1-(5-bromo-2-pyridinyl)-3-[2-(3-cyano-6-fluoro-2-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(5-bromopyridin-2-yl)-3-[2-(3-cyano-6-fluoro-2-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(5-bromo-2-pyridyl)-3-[2-(3-cyano-6-fluoro-2-methoxy-phenyl)ethyl]thiourea Formula: C16H14BrFN4OS MolecularWeight: 409.275963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1CCNC(=S)NC2=NC=C(C=C2)Br)F)C#N

Isomeric SMILES

COC1=C(C=CC(=C1CCNC(=S)NC2=NC=C(C=C2)Br)F)C#N

InChI

InChI=1S/C16H14BrFN4OS/c1-23-15-10(8-19)2-4-13(18)12(15)6-7-20-16(24)22-14-5-3-11(17)9-21-14/h2-5,9H,6-7H2,1H3,(H2,20,21,22,24)