N-[(2-bromophenyl)carbamothioyl]benzamide

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]benzamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]benzamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]benzamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]benzamide Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Br

InChI

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