2-[(3,5-dimethylphenyl)methylsulfanyl]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-[(3,5-dimethylphenyl)methylthio]-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[(3,5-dimethylbenzyl)thio]-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CSCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)CSCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H22N2O2S/c1-15-9-16(2)11-17(10-15)13-27-14-22(26)24-23-12-20-19-6-4-3-5-18(19)7-8-21(20)25/h3-12,23H,13-14H2,1-2H3,(H,24,26)