2-chloranyl-3-phenyl-benzenecarbothioamide

Systemtic Name: 2-chloranyl-3-phenyl-benzenecarbothioamide Openeye Name: 2-chloro-3-phenyl-benzenecarbothioamide CAS Name: 2-chloro-3-phenylbenzenecarbothioamide IUPAC Name: 2-chloro-3-phenylbenzenecarbothioamide Traditional Name: 2-chloro-3-phenyl-thiobenzamide Formula: C13H10ClNS MolecularWeight: 247.7432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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