2-(4-propan-2-ylphenoxy)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide CAS Name: N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(2-thenoylamino)thiocarbamoyl]acetamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S2/c1-11(2)12-5-7-13(8-6-12)23-10-15(21)18-17(24)20-19-16(22)14-4-3-9-25-14/h3-9,11H,10H2,1-2H3,(H,19,22)(H2,18,20,21,24)