N-(3,4-dimethylphenyl)-2-[3-[(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-[(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-[(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-[(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-[(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=C3C(=O)NC(=S)N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=C3C(=O)NC(=S)N3)C

InChI

InChI=1S/C20H19N3O3S/c1-12-6-7-15(8-13(12)2)21-18(24)11-26-16-5-3-4-14(9-16)10-17-19(25)23-20(27)22-17/h3-10H,11H2,1-2H3,(H,21,24)(H2,22,23,25,27)