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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=C(C=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=C(C=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5S/c1-16-3-5-18(6-4-16)15-33-22-12-9-19(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)