3-bromanyl-N-(2-carbamothioylphenyl)benzamide

Systemtic Name: 3-bromanyl-N-(2-carbamothioylphenyl)benzamide Openeye Name: 3-bromo-N-(2-carbamothioylphenyl)benzamide CAS Name: 3-bromo-N-(2-carbamothioylphenyl)benzamide IUPAC Name: 3-bromo-N-(2-carbamothioylphenyl)benzamide Traditional Name: 3-bromo-N-(2-thiocarbamoylphenyl)benzamide Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H11BrN2OS/c15-10-5-3-4-9(8-10)14(18)17-12-7-2-1-6-11(12)13(16)19/h1-8H,(H2,16,19)(H,17,18)