3-bromanyl-N-(4-carbamothioylphenyl)benzamide

Systemtic Name: 3-bromanyl-N-(4-carbamothioylphenyl)benzamide Openeye Name: 3-bromo-N-(4-carbamothioylphenyl)benzamide CAS Name: 3-bromo-N-(4-carbamothioylphenyl)benzamide IUPAC Name: 3-bromo-N-(4-carbamothioylphenyl)benzamide Traditional Name: 3-bromo-N-(4-thiocarbamoylphenyl)benzamide Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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