N-(4-methoxyphenyl)-2-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]-3-oxidanylidene-butanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]-3-oxidanylidene-butanamide Openeye Name: N-(4-methoxyphenyl)-2-[(5-methyl-2-thioxo-3H-benzimidazol-1-yl)methylene]-3-oxo-butanamide CAS Name: N-(4-methoxyphenyl)-2-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]-3-oxobutanamide IUPAC Name: N-(4-methoxyphenyl)-2-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]-3-oxobutanamide Traditional Name: 2-acetyl-N-(4-methoxyphenyl)-3-(5-methyl-2-thioxo-3H-benzimidazol-1-yl)acrylamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=S)N2)C=C(C(=O)C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=S)N2)C=C(C(=O)C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O3S/c1-12-4-9-18-17(10-12)22-20(27)23(18)11-16(13(2)24)19(25)21-14-5-7-15(26-3)8-6-14/h4-11H,1-3H3,(H,21,25)(H,22,27)