2-[(3-bromophenyl)methylsulfanyl]-N-[(Z)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[(Z)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[(Z)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(3-bromophenyl)methylthio]-N-[(Z)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[(Z)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(3-bromobenzyl)thio]-N-[(Z)-m-anisylideneamino]acetamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CSCC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC(=O)CSCC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O2S/c1-22-16-7-3-4-13(9-16)10-19-20-17(21)12-23-11-14-5-2-6-15(18)8-14/h2-10H,11-12H2,1H3,(H,20,21)/b19-10-