N-(3-bromophenyl)benzenecarbothioamide

Systemtic Name: N-(3-bromophenyl)benzenecarbothioamide Openeye Name: N-(3-bromophenyl)benzenecarbothioamide CAS Name: N-(3-bromophenyl)benzenecarbothioamide IUPAC Name: N-(3-bromophenyl)benzenecarbothioamide Traditional Name: N-(3-bromophenyl)thiobenzamide Formula: C13H10BrNS MolecularWeight: 292.1942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrNS/c14-11-7-4-8-12(9-11)15-13(16)10-5-2-1-3-6-10/h1-9H,(H,15,16)