N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-12(2)14-6-4-5-7-16(14)25-11-18(23)22-19(26)21-13-8-9-17(24-3)15(20)10-13/h4-10,12H,11H2,1-3H3,(H2,21,22,23,26)