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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C(=C/NC(=S)NNC(=O)C)/C(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C15H18N4O4S/c1-9(20)11(8-16-15(24)19-18-10(2)21)14(22)17-12-6-4-5-7-13(12)23-3/h4-8H,1-3H3,(H,17,22)(H,18,21)(H2,16,19,24)/b11-8-