3-(2-chlorophenyl)benzenecarbothioamide

Systemtic Name: 3-(2-chlorophenyl)benzenecarbothioamide Openeye Name: 3-(2-chlorophenyl)benzenecarbothioamide CAS Name: 3-(2-chlorophenyl)benzenecarbothioamide IUPAC Name: 3-(2-chlorophenyl)benzenecarbothioamide Traditional Name: 3-(2-chlorophenyl)thiobenzamide Formula: C13H10ClNS MolecularWeight: 247.7432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNS/c14-12-7-2-1-6-11(12)9-4-3-5-10(8-9)13(15)16/h1-8H,(H2,15,16)