(NZ)-N-[1-(4-chlorophenyl)-3-(4-methylphenyl)sulfanyl-propylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-chlorophenyl)-3-(4-methylphenyl)sulfanyl-propylidene]hydroxylamine Openeye Name: 1-(4-chlorophenyl)-3-(p-tolylsulfanyl)propan-1-one oxime CAS Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)thio]-1-propanone oxime IUPAC Name: (NZ)-N-[1-(4-chlorophenyl)-3-(4-methylphenyl)sulfanylpropylidene]hydroxylamine Traditional Name: 1-(4-chlorophenyl)-3-(p-tolylthio)propan-1-one oxime Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=NO)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNOS/c1-12-2-8-15(9-3-12)20-11-10-16(18-19)13-4-6-14(17)7-5-13/h2-9,19H,10-11H2,1H3/b18-16-