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

Systemtic Name: N-[[[2,4,6-tris(chloranyl)phenyl]amino]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(2,4,6-trichloroanilino)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[sulfanylidene-[(2,4,6-trichlorophenyl)hydrazo]methyl]cyclopentanecarboxamide IUPAC Name: N-[(2,4,6-trichloroanilino)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(2,4,6-trichloroanilino)thiocarbamoyl]cyclopentanecarboxamide Formula: C13H14Cl3N3OS MolecularWeight: 366.69376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NNC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NNC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H14Cl3N3OS/c14-8-5-9(15)11(10(16)6-8)18-19-13(21)17-12(20)7-3-1-2-4-7/h5-7,18H,1-4H2,(H2,17,19,20,21)