1-(4-methylphenyl)-3-(2-methyl-5-sulfanyl-phenyl)imino-but-1-en-1-olate

Systemtic Name: 1-(4-methylphenyl)-3-(2-methyl-5-sulfanyl-phenyl)imino-but-1-en-1-olate Openeye Name: 3-(2-methyl-5-sulfanyl-phenyl)imino-1-(p-tolyl)but-1-en-1-olate CAS Name: 3-(5-mercapto-2-methylphenyl)imino-1-(4-methylphenyl)-1-buten-1-olate IUPAC Name: 1-(4-methylphenyl)-3-(2-methyl-5-sulfanylphenyl)iminobut-1-en-1-olate Traditional Name: 3-(5-mercapto-2-methyl-phenyl)imino-1-(p-tolyl)but-1-en-1-olate Formula: C18H18NOS- MolecularWeight: 296.40662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=NC2=C(C=CC(=C2)S)C)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC(=NC2=C(C=CC(=C2)S)C)C)[O-]

InChI

InChI=1S/C18H19NOS/c1-12-4-7-15(8-5-12)18(20)10-14(3)19-17-11-16(21)9-6-13(17)2/h4-11,20-21H,1-3H3/p-1