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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(pyridine-4-carbonylamino)carbamothioyl]acetamide CAS Name: N-[[[oxo(pyridin-4-yl)methyl]hydrazo]-sulfanylidenemethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[(pyridine-4-carbonylamino)carbamothioyl]acetamide Traditional Name: N-(isonicotinamidothiocarbamoyl)-2-(4-isopropylphenoxy)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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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=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-12(2)13-3-5-15(6-4-13)25-11-16(23)20-18(26)22-21-17(24)14-7-9-19-10-8-14/h3-10,12H,11H2,1-2H3,(H,21,24)(H2,20,22,23,26)