(NE)-N-[2-chloranyl-3,3-bis[(4-methylphenyl)sulfanyl]prop-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-chloranyl-3,3-bis[(4-methylphenyl)sulfanyl]prop-2-enylidene]hydroxylamine Openeye Name: (1E)-2-chloro-3,3-bis(p-tolylsulfanyl)prop-2-enal oxime CAS Name: (1E)-2-chloro-3,3-bis[(4-methylphenyl)thio]-2-propenal oxime IUPAC Name: (NE)-N-[2-chloro-3,3-bis[(4-methylphenyl)sulfanyl]prop-2-enylidene]hydroxylamine Traditional Name: (1E)-2-chloro-3,3-bis(p-tolylthio)acrylaldoxime Formula: C17H16ClNOS2 MolecularWeight: 349.89804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=C(C=NO)Cl)SC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(=C(/C=N/O)Cl)SC2=CC=C(C=C2)C

InChI

InChI=1S/C17H16ClNOS2/c1-12-3-7-14(8-4-12)21-17(16(18)11-19-20)22-15-9-5-13(2)6-10-15/h3-11,20H,1-2H3/b19-11+