4-(3-chlorophenyl)benzenecarbothioamide

Systemtic Name: 4-(3-chlorophenyl)benzenecarbothioamide Openeye Name: 4-(3-chlorophenyl)benzenecarbothioamide CAS Name: 4-(3-chlorophenyl)benzenecarbothioamide IUPAC Name: 4-(3-chlorophenyl)benzenecarbothioamide Traditional Name: 4-(3-chlorophenyl)thiobenzamide Formula: C13H10ClNS MolecularWeight: 247.7432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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