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

Systemtic Name: N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]propanamide Openeye Name: N-[(2,4,6-trichlorophenyl)carbamothioyl]propanamide CAS Name: N-[sulfanylidene-(2,4,6-trichloroanilino)methyl]propanamide IUPAC Name: N-[(2,4,6-trichlorophenyl)carbamothioyl]propanamide Traditional Name: N-[(2,4,6-trichlorophenyl)thiocarbamoyl]propionamide Formula: C10H9Cl3N2OS MolecularWeight: 311.61526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl3N2OS/c1-2-8(16)14-10(17)15-9-6(12)3-5(11)4-7(9)13/h3-4H,2H2,1H3,(H2,14,15,16,17)