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

Systemtic Name: 2-[(acetamidocarbamothioylamino)methylidene]-N-(4-methoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[(acetamidocarbamothioylamino)methylene]-N-(4-methoxyphenyl)-3-oxo-butanamide CAS Name: 2-[[[(acetylhydrazo)-sulfanylidenemethyl]amino]methylidene]-N-(4-methoxyphenyl)-3-oxobutanamide IUPAC Name: 2-[(acetamidocarbamothioylamino)methylidene]-N-(4-methoxyphenyl)-3-oxobutanamide Traditional Name: 3-(acetamidothiocarbamoylamino)-2-acetyl-N-(4-methoxyphenyl)acrylamide Formula: C15H18N4O4S MolecularWeight: 350.39282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4S/c1-9(20)13(8-16-15(24)19-18-10(2)21)14(22)17-11-4-6-12(23-3)7-5-11/h4-8H,1-3H3,(H,17,22)(H,18,21)(H2,16,19,24)