2-[(4-bromophenyl)methylsulfanyl]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-[(4-bromophenyl)methylthio]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-[(4-bromobenzyl)thio]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC1=CC=C(C=C1)Br)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CSCC1=CC=C(C=C1)Br)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrN3O3S/c1-12(14-3-2-4-16(9-14)21(23)24)19-20-17(22)11-25-10-13-5-7-15(18)8-6-13/h2-9H,10-11H2,1H3,(H,20,22)/b19-12+