N'-(4-oxidanylidenepent-2-en-2-yl)benzenecarbothiohydrazide

Systemtic Name: N'-(4-oxidanylidenepent-2-en-2-yl)benzenecarbothiohydrazide Openeye Name: N'-(1-methyl-3-oxo-but-1-enyl)benzenecarbothiohydrazide CAS Name: N'-(4-oxopent-2-en-2-yl)benzenecarbothiohydrazide IUPAC Name: N'-(4-oxopent-2-en-2-yl)benzenecarbothiohydrazide Traditional Name: N'-(3-keto-1-methyl-but-1-enyl)benzenecarbothiohydrazide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NNC(=S)C1=CC=CC=C1

Isomeric SMILES

CC(=CC(=O)C)NNC(=S)C1=CC=CC=C1

InChI

InChI=1S/C12H14N2OS/c1-9(8-10(2)15)13-14-12(16)11-6-4-3-5-7-11/h3-8,13H,1-2H3,(H,14,16)