3-chloranyl-N-phenyl-benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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