3-methyl-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[(2,4,5-trichlorophenyl)carbamothioyl]butanamide CAS Name: 3-methyl-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]butanamide IUPAC Name: 3-methyl-N-[(2,4,5-trichlorophenyl)carbamothioyl]butanamide Traditional Name: 3-methyl-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]butyramide Formula: C12H13Cl3N2OS MolecularWeight: 339.66842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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