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

Systemtic Name: (2Z)-2-[2-[[N-(4-ethylphenyl)-C-methylsulfanyl-carbonimidoyl]sulfanylmethyl]phenyl]-2-methoxyimino-ethanamide Openeye Name: (2Z)-2-[2-[[N-(4-ethylphenyl)-C-methylsulfanyl-carbonimidoyl]sulfanylmethyl]phenyl]-2-methoxyimino-acetamide CAS Name: (2Z)-2-[2-[[[(4-ethylphenyl)imino-(methylthio)methyl]thio]methyl]phenyl]-2-methoxyiminoacetamide IUPAC Name: (2Z)-2-[2-[[N-(4-ethylphenyl)-C-methylsulfanylcarbonimidoyl]sulfanylmethyl]phenyl]-2-methoxyiminoacetamide Traditional Name: (2Z)-2-[2-[[[N-(4-ethylphenyl)-C-(methylthio)carbonimidoyl]thio]methyl]phenyl]-2-methyloximino-acetamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S2/c1-4-14-9-11-16(12-10-14)22-20(26-3)27-13-15-7-5-6-8-17(15)18(19(21)24)23-25-2/h5-12H,4,13H2,1-3H3,(H2,21,24)/b22-20?,23-18-