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

Systemtic Name: N-[(4-chlorophenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4-chlorophenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-12(2)15-5-3-4-6-16(15)23-11-17(22)21-18(24)20-14-9-7-13(19)8-10-14/h3-10,12H,11H2,1-2H3,(H2,20,21,22,24)