2-[[3,5-bis(chloranyl)phenyl]amino]benzenecarbothioamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]amino]benzenecarbothioamide Openeye Name: 2-(3,5-dichloroanilino)benzenecarbothioamide CAS Name: 2-(3,5-dichloroanilino)benzenecarbothioamide IUPAC Name: 2-(3,5-dichloroanilino)benzenecarbothioamide Traditional Name: 2-(3,5-dichloroanilino)thiobenzamide Formula: C13H10Cl2N2S MolecularWeight: 297.2029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2S/c14-8-5-9(15)7-10(6-8)17-12-4-2-1-3-11(12)13(16)18/h1-7,17H,(H2,16,18)