2-[(acetamidocarbamothioylamino)methylidene]-N-(4-chlorophenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[(acetamidocarbamothioylamino)methylidene]-N-(4-chlorophenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[(acetamidocarbamothioylamino)methylene]-N-(4-chlorophenyl)-3-oxo-butanamide CAS Name: 2-[[[(acetylhydrazo)-sulfanylidenemethyl]amino]methylidene]-N-(4-chlorophenyl)-3-oxobutanamide IUPAC Name: 2-[(acetamidocarbamothioylamino)methylidene]-N-(4-chlorophenyl)-3-oxobutanamide Traditional Name: 3-(acetamidothiocarbamoylamino)-2-acetyl-N-(4-chlorophenyl)acrylamide Formula: C14H15ClN4O3S MolecularWeight: 354.8119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O3S/c1-8(20)12(7-16-14(23)19-18-9(2)21)13(22)17-11-5-3-10(15)4-6-11/h3-7H,1-2H3,(H,17,22)(H,18,21)(H2,16,19,23)