2-(3,5-dimethylphenoxy)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(2-thenoylamino)thiocarbamoyl]acetamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CS2)C

InChI

InChI=1S/C16H17N3O3S2/c1-10-6-11(2)8-12(7-10)22-9-14(20)17-16(23)19-18-15(21)13-4-3-5-24-13/h3-8H,9H2,1-2H3,(H,18,21)(H2,17,19,20,23)