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

Systemtic Name: N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[(2,4,5-trichlorophenyl)carbamothioyl]cyclobutanecarboxamide CAS Name: N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]cyclobutanecarboxamide IUPAC Name: N-[(2,4,5-trichlorophenyl)carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[(2,4,5-trichlorophenyl)thiocarbamoyl]cyclobutanecarboxamide Formula: C12H11Cl3N2OS MolecularWeight: 337.65254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H11Cl3N2OS/c13-7-4-9(15)10(5-8(7)14)16-12(19)17-11(18)6-2-1-3-6/h4-6H,1-3H2,(H2,16,17,18,19)