N-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(2-chloro-4,6-dimethyl-phenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-chloro-4,6-dimethylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2-chloro-4,6-dimethyl-phenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C)C

InChI

InChI=1S/C20H23ClN2O2S/c1-12(2)15-7-5-6-8-17(15)25-11-18(24)22-20(26)23-19-14(4)9-13(3)10-16(19)21/h5-10,12H,11H2,1-4H3,(H2,22,23,24,26)