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

Systemtic Name: N-(2-methylphenyl)-3-oxidanylidene-2-[(pyridin-4-ylcarbothioylamino)methylidene]butanamide Openeye Name: N-(o-tolyl)-3-oxo-2-[(pyridine-4-carbothioylamino)methylene]butanamide CAS Name: N-(2-methylphenyl)-3-oxo-2-[[[pyridin-4-yl(sulfanylidene)methyl]amino]methylidene]butanamide IUPAC Name: N-(2-methylphenyl)-3-oxo-2-[(pyridine-4-carbothioylamino)methylidene]butanamide Traditional Name: 2-acetyl-N-(o-tolyl)-3-(pyridine-4-carbothioylamino)acrylamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CNC(=S)C2=CC=NC=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CNC(=S)C2=CC=NC=C2)C(=O)C

InChI

InChI=1S/C18H17N3O2S/c1-12-5-3-4-6-16(12)21-17(23)15(13(2)22)11-20-18(24)14-7-9-19-10-8-14/h3-11H,1-2H3,(H,20,24)(H,21,23)