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

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-2-(p-tolylthio)acetamide Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N/N=C/C2=CC=CC=C2Br

InChI

InChI=1S/C16H15BrN2OS/c1-12-6-8-14(9-7-12)21-11-16(20)19-18-10-13-4-2-3-5-15(13)17/h2-10H,11H2,1H3,(H,19,20)/b18-10+