phenyl N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]amino]sulfanyl-N-methyl-carbamate

Systemtic Name: phenyl N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]amino]sulfanyl-N-methyl-carbamate Openeye Name: phenyl N-[4-(5-bromopyrimidin-2-yl)oxy-3-chloro-anilino]sulfanyl-N-methyl-carbamate CAS Name: N-[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-chloroanilino]thio]-N-methylcarbamic acid phenyl ester IUPAC Name: phenyl N-[4-(5-bromopyrimidin-2-yl)oxy-3-chloroanilino]sulfanyl-N-methylcarbamate Traditional Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-chloro-anilino]thio]-N-methyl-carbamic acid phenyl ester Formula: C18H14BrClN4O3S MolecularWeight: 481.75076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OC1=CC=CC=C1)SNC2=CC(=C(C=C2)OC3=NC=C(C=N3)Br)Cl

Isomeric SMILES

CN(C(=O)OC1=CC=CC=C1)SNC2=CC(=C(C=C2)OC3=NC=C(C=N3)Br)Cl

InChI

InChI=1S/C18H14BrClN4O3S/c1-24(18(25)26-14-5-3-2-4-6-14)28-23-13-7-8-16(15(20)9-13)27-17-21-10-12(19)11-22-17/h2-11,23H,1H3