2-[(4-chlorophenyl)amino]benzenecarbothioamide

Systemtic Name: 2-[(4-chlorophenyl)amino]benzenecarbothioamide Openeye Name: 2-(4-chloroanilino)benzenecarbothioamide CAS Name: 2-(4-chloroanilino)benzenecarbothioamide IUPAC Name: 2-(4-chloroanilino)benzenecarbothioamide Traditional Name: 2-(4-chloroanilino)thiobenzamide Formula: C13H11ClN2S MolecularWeight: 262.75784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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