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

Systemtic Name: N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]butanamide Openeye Name: N-[(2,4,5-trichlorophenyl)carbamothioyl]butanamide CAS Name: N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]butanamide IUPAC Name: N-[(2,4,5-trichlorophenyl)carbamothioyl]butanamide Traditional Name: N-[(2,4,5-trichlorophenyl)thiocarbamoyl]butyramide Formula: C11H11Cl3N2OS MolecularWeight: 325.64184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl3N2OS/c1-2-3-10(17)16-11(18)15-9-5-7(13)6(12)4-8(9)14/h4-5H,2-3H2,1H3,(H2,15,16,17,18)