3-bromanyl-N-(4-methylphenyl)benzenecarbothioamide

Systemtic Name: 3-bromanyl-N-(4-methylphenyl)benzenecarbothioamide Openeye Name: 3-bromo-N-(p-tolyl)benzenecarbothioamide CAS Name: 3-bromo-N-(4-methylphenyl)benzenecarbothioamide IUPAC Name: 3-bromo-N-(4-methylphenyl)benzenecarbothioamide Traditional Name: 3-bromo-N-(p-tolyl)thiobenzamide Formula: C14H12BrNS MolecularWeight: 306.22078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H12BrNS/c1-10-5-7-13(8-6-10)16-14(17)11-3-2-4-12(15)9-11/h2-9H,1H3,(H,16,17)