N-[(5-chloranylpyridin-2-yl)carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(5-chloranylpyridin-2-yl)carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(5-chloro-2-pyridyl)carbamothioyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(5-chloropyridin-2-yl)carbamothioyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(5-chloro-2-pyridyl)thiocarbamoyl]-2-(4-isopropylphenoxy)acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-11(2)12-3-6-14(7-4-12)23-10-16(22)21-17(24)20-15-8-5-13(18)9-19-15/h3-9,11H,10H2,1-2H3,(H2,19,20,21,22,24)