N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: 2-[(2-methylbenzyl)thio]-N-[(E)-(4-methyl-3-nitro-benzylidene)amino]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CSCC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)CSCC2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3S/c1-13-5-3-4-6-16(13)11-25-12-18(22)20-19-10-15-8-7-14(2)17(9-15)21(23)24/h3-10H,11-12H2,1-2H3,(H,20,22)/b19-10+