2-(4-carbamothioyl-2-methoxy-phenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(2-methoxy-4-thiocarbamoyl-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1)C(=S)N)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1)C(=S)N)OC

InChI

InChI=1S/C13H17N3O4S/c1-7(12(17)16-13(18)15-2)20-9-5-4-8(11(14)21)6-10(9)19-3/h4-7H,1-3H3,(H2,14,21)(H2,15,16,17,18)