N'-[(E)-(4-acetamidophenyl)methylideneamino]-N-(3-methylsulfanylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-acetamidophenyl)methylideneamino]-N-(3-methylsulfanylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-acetamidophenyl)methyleneamino]-N-(3-methylsulfanylphenyl)oxamide CAS Name: N'-[(E)-(4-acetamidophenyl)methylideneamino]-N-[3-(methylthio)phenyl]oxamide IUPAC Name: N'-[(E)-(4-acetamidophenyl)methylideneamino]-N-(3-methylsulfanylphenyl)oxamide Traditional Name: N'-[(E)-(4-acetamidobenzylidene)amino]-N-[3-(methylthio)phenyl]oxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C18H18N4O3S/c1-12(23)20-14-8-6-13(7-9-14)11-19-22-18(25)17(24)21-15-4-3-5-16(10-15)26-2/h3-11H,1-2H3,(H,20,23)(H,21,24)(H,22,25)/b19-11+