2-[(acetamidocarbamothioylamino)methylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-[(acetamidocarbamothioylamino)methylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-[(acetamidocarbamothioylamino)methylene]-3-oxo-N-phenyl-butanamide CAS Name: 2-[[[(acetylhydrazo)-sulfanylidenemethyl]amino]methylidene]-3-oxo-N-phenylbutanamide IUPAC Name: 2-[(acetamidocarbamothioylamino)methylidene]-3-oxo-N-phenylbutanamide Traditional Name: 3-(acetamidothiocarbamoylamino)-2-acetyl-N-phenyl-acrylamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC(=S)NNC(=O)C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)C(=CNC(=S)NNC(=O)C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H16N4O3S/c1-9(19)12(8-15-14(22)18-17-10(2)20)13(21)16-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,16,21)(H,17,20)(H2,15,18,22)