N-[(E)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-[(2-bromophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-[(2-bromophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-[(2-bromophenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-[(2-bromophenyl)methylthio]acetamide IUPAC Name: N-[(E)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-[(2-bromophenyl)methylsulfanyl]acetamide Traditional Name: 2-[(2-bromobenzyl)thio]-N-[(E)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]acetamide Formula: C18H18Br2N2O2S MolecularWeight: 486.22072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC1=CC=CC=C1Br)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=N\NC(=O)CSCC1=CC=CC=C1Br)/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H18Br2N2O2S/c1-12(13-7-8-17(24-2)16(20)9-13)21-22-18(23)11-25-10-14-5-3-4-6-15(14)19/h3-9H,10-11H2,1-2H3,(H,22,23)/b21-12+