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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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