N-[(E)-(4-bromophenyl)methylideneamino]-2-[(3-bromophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[(3-bromophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-[(3-bromophenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[(3-bromophenyl)methylthio]acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[(3-bromophenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-[(3-bromobenzyl)thio]acetamide Formula: C16H14Br2N2OS MolecularWeight: 442.16816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CSCC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)CSCC(=O)N/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14Br2N2OS/c17-14-6-4-12(5-7-14)9-19-20-16(21)11-22-10-13-2-1-3-15(18)8-13/h1-9H,10-11H2,(H,20,21)/b19-9+