2-(4-chloranyl-2-methyl-phenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(mesitylthiocarbamoyl)acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C19H21ClN2O2S/c1-11-7-13(3)18(14(4)8-11)22-19(25)21-17(23)10-24-16-6-5-15(20)9-12(16)2/h5-9H,10H2,1-4H3,(H2,21,22,23,25)