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

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C19H21ClN2O2S/c1-12(2)14-7-4-5-10-17(14)24-11-18(23)22-19(25)21-16-9-6-8-15(20)13(16)3/h4-10,12H,11H2,1-3H3,(H2,21,22,23,25)