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

Systemtic Name: N-[4-oxidanylidene-3-[1-[2-(propan-2-ylcarbamothioyl)hydrazinyl]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-(isopropylcarbamothioyl)hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[4-oxo-3-[1-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazo]ethylidene]-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[4-oxo-3-[1-[2-(propan-2-ylcarbamothioyl)hydrazinyl]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[3-[1-[N'-(isopropylthiocarbamoyl)hydrazino]ethylidene]-4-keto-cyclohexa-1,5-dien-1-yl]butyramide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O2S/c1-5-6-15(22)18-12-7-8-14(21)13(9-12)11(4)19-20-16(23)17-10(2)3/h7-10,19H,5-6H2,1-4H3,(H,18,22)(H2,17,20,23)