2-[(3-chlorophenyl)amino]benzenecarbothioamide

Systemtic Name: 2-[(3-chlorophenyl)amino]benzenecarbothioamide Openeye Name: 2-(3-chloroanilino)benzenecarbothioamide CAS Name: 2-(3-chloroanilino)benzenecarbothioamide IUPAC Name: 2-(3-chloroanilino)benzenecarbothioamide Traditional Name: 2-(3-chloroanilino)thiobenzamide Formula: C13H11ClN2S MolecularWeight: 262.75784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2S/c14-9-4-3-5-10(8-9)16-12-7-2-1-6-11(12)13(15)17/h1-8,16H,(H2,15,17)