2-[(4-bromanyl-2-chloranyl-phenyl)amino]benzenecarbothioamide

Systemtic Name: 2-[(4-bromanyl-2-chloranyl-phenyl)amino]benzenecarbothioamide Openeye Name: 2-(4-bromo-2-chloro-anilino)benzenecarbothioamide CAS Name: 2-(4-bromo-2-chloroanilino)benzenecarbothioamide IUPAC Name: 2-(4-bromo-2-chloroanilino)benzenecarbothioamide Traditional Name: 2-(4-bromo-2-chloro-anilino)thiobenzamide Formula: C13H10BrClN2S MolecularWeight: 341.6539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClN2S/c14-8-5-6-12(10(15)7-8)17-11-4-2-1-3-9(11)13(16)18/h1-7,17H,(H2,16,18)