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

Systemtic Name: N-[3-[1-[2-(2-methoxyethylcarbamothioyl)hydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-(2-methoxyethylcarbamothioyl)hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazo]ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-[2-(2-methoxyethylcarbamothioyl)hydrazinyl]ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-[1-[N'-(2-methoxyethylthiocarbamoyl)hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butyramide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3S/c1-4-5-15(22)18-12-6-7-14(21)13(10-12)11(2)19-20-16(24)17-8-9-23-3/h6-7,10,19H,4-5,8-9H2,1-3H3,(H,18,22)(H2,17,20,24)