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

Systemtic Name: N-(2-methoxyphenyl)-3-oxidanylidene-2-[(pyridin-4-ylcarbothioylamino)methylidene]butanamide Openeye Name: N-(2-methoxyphenyl)-3-oxo-2-[(pyridine-4-carbothioylamino)methylene]butanamide CAS Name: N-(2-methoxyphenyl)-3-oxo-2-[[[pyridin-4-yl(sulfanylidene)methyl]amino]methylidene]butanamide IUPAC Name: N-(2-methoxyphenyl)-3-oxo-2-[(pyridine-4-carbothioylamino)methylidene]butanamide Traditional Name: 2-acetyl-N-(2-methoxyphenyl)-3-(pyridine-4-carbothioylamino)acrylamide Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC(=S)C1=CC=NC=C1)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C(=CNC(=S)C1=CC=NC=C1)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H17N3O3S/c1-12(22)14(11-20-18(25)13-7-9-19-10-8-13)17(23)21-15-5-3-4-6-16(15)24-2/h3-11H,1-2H3,(H,20,25)(H,21,23)