methyl N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-methylsulfanyl-carbamate

Systemtic Name: methyl N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-methylsulfanyl-carbamate Openeye Name: methyl N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-methylsulfanyl-carbamate CAS Name: N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-(methylthio)carbamic acid methyl ester IUPAC Name: methyl N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-methylsulfanylcarbamate Traditional Name: N-[2-[[(E)-1-(4-bromophenyl)ethylideneamino]oxymethyl]phenyl]-N-(methylthio)carbamic acid methyl ester Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1N(C(=O)OC)SC)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1N(C(=O)OC)SC)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-13(14-8-10-16(19)11-9-14)20-24-12-15-6-4-5-7-17(15)21(25-3)18(22)23-2/h4-11H,12H2,1-3H3/b20-13+