2-[[2,4,5-tris(chloranyl)phenyl]amino]benzenecarbothioamide

Systemtic Name: 2-[[2,4,5-tris(chloranyl)phenyl]amino]benzenecarbothioamide Openeye Name: 2-(2,4,5-trichloroanilino)benzenecarbothioamide CAS Name: 2-(2,4,5-trichloroanilino)benzenecarbothioamide IUPAC Name: 2-(2,4,5-trichloroanilino)benzenecarbothioamide Traditional Name: 2-(2,4,5-trichloroanilino)thiobenzamide Formula: C13H9Cl3N2S MolecularWeight: 331.64796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H9Cl3N2S/c14-8-5-10(16)12(6-9(8)15)18-11-4-2-1-3-7(11)13(17)19/h1-6,18H,(H2,17,19)