N-[3-[1-[2-(methylcarbamothioyl)hydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide

Systemtic Name: N-[3-[1-[2-(methylcarbamothioyl)hydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-(methylcarbamothioyl)hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-[[methylamino(sulfanylidene)methyl]hydrazo]ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-[2-(methylcarbamothioyl)hydrazinyl]ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-[1-[N'-(methylthiocarbamoyl)hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butyramide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C)NNC(=S)NC)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNC(=S)NC)C(=O)C=C1

InChI

InChI=1S/C14H20N4O2S/c1-4-5-13(20)16-10-6-7-12(19)11(8-10)9(2)17-18-14(21)15-3/h6-8,17H,4-5H2,1-3H3,(H,16,20)(H2,15,18,21)