N'-[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]-3-nitro-benzohydrazide Openeye Name: 3-nitro-N'-[(2R)-2-(p-tolylsulfanyl)propanoyl]benzohydrazide CAS Name: N'-[(2R)-2-[(4-methylphenyl)thio]-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]-3-nitrobenzohydrazide Traditional Name: 3-nitro-N'-[(2R)-2-(p-tolylthio)propanoyl]benzohydrazide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-11-6-8-15(9-7-11)25-12(2)16(21)18-19-17(22)13-4-3-5-14(10-13)20(23)24/h3-10,12H,1-2H3,(H,18,21)(H,19,22)/t12-/m1/s1