2,2-dimethyl-N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[(2,4,6-trichlorophenyl)carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[sulfanylidene-(2,4,6-trichloroanilino)methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(2,4,6-trichlorophenyl)carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[(2,4,6-trichlorophenyl)thiocarbamoyl]propionamide Formula: C12H13Cl3N2OS MolecularWeight: 339.66842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C12H13Cl3N2OS/c1-12(2,3)10(18)17-11(19)16-9-7(14)4-6(13)5-8(9)15/h4-5H,1-3H3,(H2,16,17,18,19)