N-aminocarbonyl-2-(4-carbamothioyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(4-carbamothioyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-carbamoyl-acetamide CAS Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-carbamoylacetamide IUPAC Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-carbamoylacetamide Traditional Name: N-carbamoyl-2-(2-methoxy-4-thiocarbamoyl-phenoxy)acetamide Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCC(=O)NC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCC(=O)NC(=O)N

InChI

InChI=1S/C11H13N3O4S/c1-17-8-4-6(10(12)19)2-3-7(8)18-5-9(15)14-11(13)16/h2-4H,5H2,1H3,(H2,12,19)(H3,13,14,15,16)