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

Systemtic Name: N'-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]-3-nitro-benzohydrazide Openeye Name: 3-nitro-N'-[2-(p-tolylmethylsulfanyl)acetyl]benzohydrazide CAS Name: N'-[2-[(4-methylphenyl)methylthio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[(4-methylphenyl)methylsulfanyl]acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(4-methylbenzyl)thio]acetyl]-3-nitro-benzohydrazide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-12-5-7-13(8-6-12)10-25-11-16(21)18-19-17(22)14-3-2-4-15(9-14)20(23)24/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)