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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(2-thenoylamino)thiocarbamoyl]acetamide Formula: C14H12ClN3O3S2 MolecularWeight: 369.84638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O3S2/c15-9-4-1-2-5-10(9)21-8-12(19)16-14(22)18-17-13(20)11-6-3-7-23-11/h1-7H,8H2,(H,17,20)(H2,16,18,19,22)