(2Z)-3-oxidanylidene-N-phenyl-2-[(pyridin-4-ylcarbothioylamino)methylidene]butanamide

Systemtic Name: (2Z)-3-oxidanylidene-N-phenyl-2-[(pyridin-4-ylcarbothioylamino)methylidene]butanamide Openeye Name: (2Z)-3-oxo-N-phenyl-2-[(pyridine-4-carbothioylamino)methylene]butanamide CAS Name: (2Z)-3-oxo-N-phenyl-2-[[[pyridin-4-yl(sulfanylidene)methyl]amino]methylidene]butanamide IUPAC Name: (2Z)-3-oxo-N-phenyl-2-[(pyridine-4-carbothioylamino)methylidene]butanamide Traditional Name: (Z)-2-acetyl-N-phenyl-3-(pyridine-4-carbothioylamino)acrylamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-12(21)15(16(22)20-14-5-3-2-4-6-14)11-19-17(23)13-7-9-18-10-8-13/h2-11H,1H3,(H,19,23)(H,20,22)/b15-11-