[(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 2-(4-methylphenyl)sulfanylethanoate

Systemtic Name: [(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 2-(4-methylphenyl)sulfanylethanoate Openeye Name: [(Z)-[amino-(4-bromophenyl)methylene]amino] 2-(p-tolylsulfanyl)acetate CAS Name: 2-[(4-methylphenyl)thio]acetic acid [(Z)-[amino-(4-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-bromophenyl)methylidene]amino] 2-(4-methylphenyl)sulfanylacetate Traditional Name: 2-(p-tolylthio)acetic acid [(Z)-[amino-(4-bromophenyl)methylene]amino] ester Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)ON=C(C2=CC=C(C=C2)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2S/c1-11-2-8-14(9-3-11)22-10-15(20)21-19-16(18)12-4-6-13(17)7-5-12/h2-9H,10H2,1H3,(H2,18,19)