N-(2-methoxyphenyl)-3-oxidanylidene-2-[(2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]butanamide

Systemtic Name: N-(2-methoxyphenyl)-3-oxidanylidene-2-[(2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]butanamide Openeye Name: N-(2-methoxyphenyl)-3-oxo-2-[(2-thioxo-3H-benzimidazol-1-yl)methylene]butanamide CAS Name: N-(2-methoxyphenyl)-3-oxo-2-[(2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]butanamide IUPAC Name: N-(2-methoxyphenyl)-3-oxo-2-[(2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]butanamide Traditional Name: 2-acetyl-N-(2-methoxyphenyl)-3-(2-thioxo-3H-benzimidazol-1-yl)acrylamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN1C2=CC=CC=C2NC1=S)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C(=CN1C2=CC=CC=C2NC1=S)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H17N3O3S/c1-12(23)13(18(24)20-15-8-4-6-10-17(15)25-2)11-22-16-9-5-3-7-14(16)21-19(22)26/h3-11H,1-2H3,(H,20,24)(H,21,26)