N'-[2-(4-methoxyphenyl)ethanoyl]-4-[(2-methylphenyl)methylsulfanyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-4-[(2-methylphenyl)methylsulfanyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-3-nitro-4-(o-tolylmethylsulfanyl)benzohydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-4-[(2-methylphenyl)methylthio]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-4-[(2-methylphenyl)methylsulfanyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]-4-[(2-methylbenzyl)thio]-3-nitro-benzohydrazide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC2=C(C=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CSC2=C(C=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5S/c1-16-5-3-4-6-19(16)15-33-22-12-9-18(14-21(22)27(30)31)24(29)26-25-23(28)13-17-7-10-20(32-2)11-8-17/h3-12,14H,13,15H2,1-2H3,(H,25,28)(H,26,29)