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

Systemtic Name: (2Z)-3-oxidanylidene-N-phenyl-2-[(phenylcarbamothioylamino)methylidene]butanamide Openeye Name: (2Z)-3-oxo-N-phenyl-2-[(phenylcarbamothioylamino)methylene]butanamide CAS Name: (2Z)-2-[[[anilino(sulfanylidene)methyl]amino]methylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2Z)-3-oxo-N-phenyl-2-[(phenylcarbamothioylamino)methylidene]butanamide Traditional Name: (Z)-2-acetyl-N-phenyl-3-(phenylthiocarbamoylamino)acrylamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC(=S)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C/NC(=S)NC1=CC=CC=C1)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H17N3O2S/c1-13(22)16(17(23)20-14-8-4-2-5-9-14)12-19-18(24)21-15-10-6-3-7-11-15/h2-12H,1H3,(H,20,23)(H2,19,21,24)/b16-12-