N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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