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

Systemtic Name: N-[4-oxidanylidene-3-[1-[2-(prop-2-enylcarbamothioyl)hydrazinyl]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-(allylcarbamothioyl)hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[4-oxo-3-[1-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]ethylidene]-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[4-oxo-3-[1-[2-(prop-2-enylcarbamothioyl)hydrazinyl]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[3-[1-[N'-(allylthiocarbamoyl)hydrazino]ethylidene]-4-keto-cyclohexa-1,5-dien-1-yl]butyramide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-4-6-15(22)18-12-7-8-14(21)13(10-12)11(3)19-20-16(23)17-9-5-2/h5,7-8,10,19H,2,4,6,9H2,1,3H3,(H,18,22)(H2,17,20,23)