4-bromanyl-N-(phenylmethyl)benzenecarbothioamide

Systemtic Name: 4-bromanyl-N-(phenylmethyl)benzenecarbothioamide Openeye Name: N-benzyl-4-bromo-benzenecarbothioamide CAS Name: 4-bromo-N-(phenylmethyl)benzenecarbothioamide IUPAC Name: N-benzyl-4-bromobenzenecarbothioamide Traditional Name: N-benzyl-4-bromo-thiobenzamide Formula: C14H12BrNS MolecularWeight: 306.22078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrNS/c15-13-8-6-12(7-9-13)14(17)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)