N-[(4-bromophenyl)carbamothioyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]cyclobutanecarboxamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[(4-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=C(C=C2)Br

Isomeric SMILES

C1CC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H13BrN2OS/c13-9-4-6-10(7-5-9)14-12(17)15-11(16)8-2-1-3-8/h4-8H,1-3H2,(H2,14,15,16,17)