N-(4-chlorophenyl)benzenecarbothioamide

Systemtic Name: N-(4-chlorophenyl)benzenecarbothioamide Openeye Name: N-(4-chlorophenyl)benzenecarbothioamide CAS Name: N-(4-chlorophenyl)benzenecarbothioamide IUPAC Name: N-(4-chlorophenyl)benzenecarbothioamide Traditional Name: N-(4-chlorophenyl)thiobenzamide Formula: C13H10ClNS MolecularWeight: 247.7432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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