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

Systemtic Name: (2Z)-2-[2-[[N-(4-ethylphenyl)-C-methylsulfanyl-carbonimidoyl]sulfanylmethyl]phenyl]-2-methoxyimino-ethanenitrile Openeye Name: (1Z)-2-[[N-(4-ethylphenyl)-C-methylsulfanyl-carbonimidoyl]sulfanylmethyl]-N-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-[2-[[[(4-ethylphenyl)imino-(methylthio)methyl]thio]methyl]phenyl]-2-methoxyiminoacetonitrile IUPAC Name: (1Z)-2-[[N-(4-ethylphenyl)-C-methylsulfanylcarbonimidoyl]sulfanylmethyl]-N-methoxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-[[[N-(4-ethylphenyl)-C-(methylthio)carbonimidoyl]thio]methyl]phenyl]-2-methyloximino-acetonitrile Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3OS2/c1-4-15-9-11-17(12-10-15)22-20(25-3)26-14-16-7-5-6-8-18(16)19(13-21)23-24-2/h5-12H,4,14H2,1-3H3/b22-20?,23-19+