N-[(2-bromophenyl)carbamothioyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]cyclobutanecarboxamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]cyclobutanecarboxamide Formula: C12H13BrN2OS MolecularWeight: 313.21342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(=S)NC2=CC=CC=C2Br

Isomeric SMILES

C1CC(C1)C(=O)NC(=S)NC2=CC=CC=C2Br

InChI

InChI=1S/C12H13BrN2OS/c13-9-6-1-2-7-10(9)14-12(17)15-11(16)8-4-3-5-8/h1-2,6-8H,3-5H2,(H2,14,15,16,17)