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

Systemtic Name: (2Z)-2-[2-[[N-(4-ethylphenyl)-C-methylsulfanyl-carbonimidoyl]sulfanylmethyl]phenyl]-2-hydroxyimino-ethanenitrile Openeye Name: (2Z)-2-[2-[[N-(4-ethylphenyl)-C-methylsulfanyl-carbonimidoyl]sulfanylmethyl]phenyl]-2-hydroxyimino-acetonitrile CAS Name: (2Z)-2-[2-[[[(4-ethylphenyl)imino-(methylthio)methyl]thio]methyl]phenyl]-2-hydroxyiminoacetonitrile IUPAC Name: (2Z)-2-[2-[[N-(4-ethylphenyl)-C-methylsulfanylcarbonimidoyl]sulfanylmethyl]phenyl]-2-hydroxyiminoacetonitrile Traditional Name: (2Z)-2-[2-[[[N-(4-ethylphenyl)-C-(methylthio)carbonimidoyl]thio]methyl]phenyl]-2-hydroximino-acetonitrile Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C(SC)SCC2=CC=CC=C2C(=NO)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS2/c1-3-14-8-10-16(11-9-14)21-19(24-2)25-13-15-6-4-5-7-17(15)18(12-20)22-23/h4-11,23H,3,13H2,1-2H3/b21-19?,22-18+