2-[(2,4-dimethylphenyl)amino]-N'-[2-(4-nitrophenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N'-[2-(4-nitrophenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(2,4-dimethylanilino)-N'-[2-(4-nitrophenyl)sulfanylacetyl]acetohydrazide CAS Name: 2-(2,4-dimethylanilino)-N'-[2-[(4-nitrophenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,4-dimethylanilino)-N'-[2-(4-nitrophenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(2,4-dimethylanilino)-N'-[2-[(4-nitrophenyl)thio]acetyl]acetohydrazide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-12-3-8-16(13(2)9-12)19-10-17(23)20-21-18(24)11-27-15-6-4-14(5-7-15)22(25)26/h3-9,19H,10-11H2,1-2H3,(H,20,23)(H,21,24)