N-(4-bromophenyl)-3-oxidanylidene-1,2-dihydroindene-2-carbothioamide

Systemtic Name: N-(4-bromophenyl)-3-oxidanylidene-1,2-dihydroindene-2-carbothioamide Openeye Name: N-(4-bromophenyl)-1-oxo-indane-2-carbothioamide CAS Name: N-(4-bromophenyl)-3-oxo-1,2-dihydroindene-2-carbothioamide IUPAC Name: N-(4-bromophenyl)-3-oxo-1,2-dihydroindene-2-carbothioamide Traditional Name: N-(4-bromophenyl)-1-keto-indane-2-carbothioamide Formula: C16H12BrNOS MolecularWeight: 346.24158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrNOS/c17-11-5-7-12(8-6-11)18-16(20)14-9-10-3-1-2-4-13(10)15(14)19/h1-8,14H,9H2,(H,18,20)