2-[(3,5-dimethylphenyl)methylsulfanyl]-N'-[1-(4-nitrophenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-N'-[1-(4-nitrophenyl)ethenyl]ethanehydrazide Openeye Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-N'-[1-(4-nitrophenyl)vinyl]acetohydrazide CAS Name: 2-[(3,5-dimethylphenyl)methylthio]-N'-[1-(4-nitrophenyl)ethenyl]acetohydrazide IUPAC Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-N'-[1-(4-nitrophenyl)ethenyl]acetohydrazide Traditional Name: 2-[(3,5-dimethylbenzyl)thio]-N'-[1-(4-nitrophenyl)vinyl]acetohydrazide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-13-8-14(2)10-16(9-13)11-26-12-19(23)21-20-15(3)17-4-6-18(7-5-17)22(24)25/h4-10,20H,3,11-12H2,1-2H3,(H,21,23)