2-(3,5-dimethylphenoxy)-N'-[2-(4-nitrophenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N'-[2-(4-nitrophenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(3,5-dimethylphenoxy)-N'-[2-(4-nitrophenyl)sulfanylacetyl]acetohydrazide CAS Name: 2-(3,5-dimethylphenoxy)-N'-[2-[(4-nitrophenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,5-dimethylphenoxy)-N'-[2-(4-nitrophenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(3,5-dimethylphenoxy)-N'-[2-[(4-nitrophenyl)thio]acetyl]acetohydrazide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-12-7-13(2)9-15(8-12)26-10-17(22)19-20-18(23)11-27-16-5-3-14(4-6-16)21(24)25/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,23)