2-(2-carbamothioylphenoxy)-N-(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-(3-methyl-5-oxo-4H-imidazol-2-yl)acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-(3-methyl-5-oxo-4H-imidazol-2-yl)acetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-(3-methyl-5-oxo-4H-imidazol-2-yl)acetamide Traditional Name: N-(4-keto-1-methyl-2-imidazolin-2-yl)-2-(2-thiocarbamoylphenoxy)acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N=C1NC(=O)COC2=CC=CC=C2C(=S)N

Isomeric SMILES

CN1CC(=O)N=C1NC(=O)COC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C13H14N4O3S/c1-17-6-10(18)15-13(17)16-11(19)7-20-9-5-3-2-4-8(9)12(14)21/h2-5H,6-7H2,1H3,(H2,14,21)(H,15,16,18,19)