N-(2-bromophenyl)-2-methyl-N'-[(4-methylsulfanylphenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-2-methyl-N'-[(4-methylsulfanylphenyl)methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-2-methyl-N'-[(4-methylsulfanylphenyl)methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-2-methyl-N'-[[4-(methylthio)phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-2-methyl-N'-[(4-methylsulfanylphenyl)methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-2-methyl-N'-[[4-(methylthio)benzylidene]amino]malonamide Formula: C18H18BrN3O2S MolecularWeight: 420.32342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC=C(C=C2)SC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC=C(C=C2)SC

InChI

InChI=1S/C18H18BrN3O2S/c1-12(17(23)21-16-6-4-3-5-15(16)19)18(24)22-20-11-13-7-9-14(25-2)10-8-13/h3-12H,1-2H3,(H,21,23)(H,22,24)