2-phenoxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-phenoxy-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide CAS Name: N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide Traditional Name: 2-phenoxy-N-[(2-thenoylamino)thiocarbamoyl]acetamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C14H13N3O3S2/c18-12(9-20-10-5-2-1-3-6-10)15-14(21)17-16-13(19)11-7-4-8-22-11/h1-8H,9H2,(H,16,19)(H2,15,17,18,21)