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

Systemtic Name: N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(2,4,5-trichlorophenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]cyclopentanecarboxamide IUPAC Name: N-[(2,4,5-trichlorophenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(2,4,5-trichlorophenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C13H13Cl3N2OS MolecularWeight: 351.67912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H13Cl3N2OS/c14-8-5-10(16)11(6-9(8)15)17-13(20)18-12(19)7-3-1-2-4-7/h5-7H,1-4H2,(H2,17,18,19,20)