(2R)-2-(3-bromanylphenoxy)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]propanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(4-methylsulfanylphenyl)methyleneamino]propanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-[4-(methylthio)phenyl]methylideneamino]propanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]propanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-[4-(methylthio)benzylidene]amino]propionamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)SC)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=C(C=C1)SC)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O2S/c1-12(22-15-5-3-4-14(18)10-15)17(21)20-19-11-13-6-8-16(23-2)9-7-13/h3-12H,1-2H3,(H,20,21)/b19-11-/t12-/m1/s1