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

Systemtic Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-[(3-bromophenyl)methylthio]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(3-bromobenzyl)thio]-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CSCC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CSCC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2OS/c1-13-5-7-14(8-6-13)10-19-20-17(21)12-22-11-15-3-2-4-16(18)9-15/h2-10H,11-12H2,1H3,(H,20,21)/b19-10+