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

Systemtic Name: 2-[(carbamothioylamino)methylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[(carbamothioylamino)methylene]-N-(2-methoxyphenyl)-3-oxo-butanamide CAS Name: 2-[(carbamothioylamino)methylidene]-N-(2-methoxyphenyl)-3-oxobutanamide IUPAC Name: 2-[(carbamothioylamino)methylidene]-N-(2-methoxyphenyl)-3-oxobutanamide Traditional Name: 2-acetyl-N-(2-methoxyphenyl)-3-thioureido-acrylamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC(=S)N)C(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CC(=O)C(=CNC(=S)N)C(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C13H15N3O3S/c1-8(17)9(7-15-13(14)20)12(18)16-10-5-3-4-6-11(10)19-2/h3-7H,1-2H3,(H,16,18)(H3,14,15,20)