N-[(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-N-phenyl-ethanamide

Systemtic Name: N-[(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-N-phenyl-ethanamide Openeye Name: N-[(1,3-dimethyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-N-phenyl-acetamide CAS Name: N-[(1,3-dimethyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-N-phenylacetamide IUPAC Name: N-[(1,3-dimethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-N-phenylacetamide Traditional Name: N-[(5-keto-1,3-dimethyl-2-thioxo-imidazolidin-4-ylidene)methyl]-N-phenyl-acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=C1C(=O)N(C(=S)N1C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C=C1C(=O)N(C(=S)N1C)C)C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2S/c1-10(18)17(11-7-5-4-6-8-11)9-12-13(19)16(3)14(20)15(12)2/h4-9H,1-3H3