(2Z)-2-[2-[[N-(4-ethylphenyl)-C-methylsulfanyl-carbonimidoyl]sulfanylmethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-[[N-(4-ethylphenyl)-C-methylsulfanyl-carbonimidoyl]sulfanylmethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-[[N-(4-ethylphenyl)-C-methylsulfanyl-carbonimidoyl]sulfanylmethyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[[[(4-ethylphenyl)imino-(methylthio)methyl]thio]methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[[N-(4-ethylphenyl)-C-methylsulfanylcarbonimidoyl]sulfanylmethyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-[[[N-(4-ethylphenyl)-C-(methylthio)carbonimidoyl]thio]methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C21H25N3O2S2 MolecularWeight: 415.5721

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C(SC)SCC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C(SC)SCC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C21H25N3O2S2/c1-5-15-10-12-17(13-11-15)23-21(27-4)28-14-16-8-6-7-9-18(16)19(24-26-3)20(25)22-2/h6-13H,5,14H2,1-4H3,(H,22,25)/b23-21?,24-19-